Benzoesyre
Filtrerede søgeresultater
Benzylbenzoat, TRC
CAS: 120-51-4 Molekylær formel: C14 H12 O2 Molekylvægt (g/mol): 212.24 Synonym: Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate IUPAC navn: benzylbenzoat SMIL: O=C(OCc1ccccc1)c2ccccc2
| Molekylvægt (g/mol) | 212.24 |
|---|---|
| CAS | 120-51-4 |
| Synonym | Benzoic acid, benzyl ester (6CI,8CI),Ascabin,Ascabiol,Benylate,Benzyl benzenecarboxylate,Benzyl benzoate,Benzyl phenylformate,Benzylets,Benzyloxy phenyl ketone,Colebenz,NSC 8081,Nicca Sunsolt LM 7EX,Novoscabin,Pelemol B66,Peruscabin,Phenylmethyl benzoate,Scabagen,Scabanca,Scabcare BB,Scabide,Scabiozon,Scobenol,Vanzoate,Venzonate |
| SMIL | O=C(OCc1ccccc1)c2ccccc2 |
| IUPAC navn | benzylbenzoat |
| Molekylær formel | C14 H12 O2 |
Benzoesyre, 99 %
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.123 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Benzoesyre, ACS, 99,5% min
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.123 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Benzoesyre, 99,5%, til analyse
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.123 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.123 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Benzohydroxaminsyre, TRC
CAS: 495-18-1 Molekylær formel: C7 H7 N O2 Molekylvægt (g/mol): 137.14 Synonym: Benzamide, N-hydroxy-,Benzohydroxamic acid (6CI,8CI),N-Hydroxybenzamide,BHAM,Benzenehydroxamic acid,Benzhydroxamic acid,Benzohydroximic acid,Benzoylhydroxylamine,Hydroxylamine, N-benzoyl-,N-Benzohydroxamic acid,N-Benzoylhydroxylamine,NSC 147248,NSC 3136,Phenylhydroxamic acid IUPAC navn: N-hydroxybenzamid SMIL: ONC(=O)c1ccccc1
| Molekylvægt (g/mol) | 137.14 |
|---|---|
| CAS | 495-18-1 |
| Synonym | Benzamide, N-hydroxy-,Benzohydroxamic acid (6CI,8CI),N-Hydroxybenzamide,BHAM,Benzenehydroxamic acid,Benzhydroxamic acid,Benzohydroximic acid,Benzoylhydroxylamine,Hydroxylamine, N-benzoyl-,N-Benzohydroxamic acid,N-Benzoylhydroxylamine,NSC 147248,NSC 3136,Phenylhydroxamic acid |
| SMIL | ONC(=O)c1ccccc1 |
| IUPAC navn | N-hydroxybenzamid |
| Molekylær formel | C7 H7 N O2 |
4-(aminomethyl)benzoesyre, TRC
CAS: 56-91-7 Molekylær formel: C8 H9 N O2 Molekylvægt (g/mol): 151.16 Synonym: 4-Aminomethylbenzoic Acid,Tranexamic Acid Imp. D (EP),Benzoic acid, 4-(aminomethyl)-,p-Toluic acid, α-amino- (6CI,8CI),4-(Aminomethyl)benzoic acid,4-Carboxybenzylamine,Benzylamine-4-carboxylic acid,Gumbix,NSC 41629,PAMBA,Styptopur,p-(Aminomethyl)benzoic acid,p-Carboxybenzylamine,α-Amino-p-toluic acid IUPAC navn: 4-(aminomethyl)benzoesyre SMIL: NCc1ccc(cc1)C(=O)O
| Molekylvægt (g/mol) | 151.16 |
|---|---|
| CAS | 56-91-7 |
| Synonym | 4-Aminomethylbenzoic Acid,Tranexamic Acid Imp. D (EP),Benzoic acid, 4-(aminomethyl)-,p-Toluic acid, α-amino- (6CI,8CI),4-(Aminomethyl)benzoic acid,4-Carboxybenzylamine,Benzylamine-4-carboxylic acid,Gumbix,NSC 41629,PAMBA,Styptopur,p-(Aminomethyl)benzoic acid,p-Carboxybenzylamine,α-Amino-p-toluic acid |
| SMIL | NCc1ccc(cc1)C(=O)O |
| IUPAC navn | 4-(aminomethyl)benzoesyre |
| Molekylær formel | C8 H9 N O2 |
Benzocain, TRC
CAS: 94-09-7 Molekylær formel: C9 H11 N O2 Molekylvægt (g/mol): 165.19 Synonym: Benzoic acid, p-amino-, ethyl ester (8CI),(p-(Ethoxycarbonyl)phenylamine,4-(Ethoxycarbonyl)aniline,4-(Ethoxycarbonyl)phenylamine,4-Aminobenzoic acid ethyl ester,4-Carbethoxyaniline,Aethoform,Amben ethyl ester,Americaine,Anaesthan-syngala,Anaesthesin,Anaesthin,Anbesol,Anestezin,Anesthesin,Anesthesine,Anesthone,Baby Anbesol,Benzoak,Benzocaine,Diet Ayds,Et-PABA,Ethoform,Ethyl 4-aminobenzoate,Ethyl aminobenzoate,Ethyl p-aminobenzenecarboxylate,Ethyl p-aminobenzoate,Ethyl p-aminophenylcarboxylate,Gingicaine,Identhesin,Keloform,NSC 41531,NSC 4688,Norcain,Norcaine,Ora-jel,Orabase-B,Orthesin,Parathesin,Parathesine,Slim Mint Gum,Solu H,p-(Ethoxycarbonyl)aniline,p-Aminobenzoic acid ethyl ester,p-Carbethoxyaniline,p-Ethoxycarboxylic aniline IUPAC navn: ethyl 4-aminobenzoat SMIL: CCOC(=O)c1ccc(N)cc1
| Molekylvægt (g/mol) | 165.19 |
|---|---|
| CAS | 94-09-7 |
| Synonym | Benzoic acid, p-amino-, ethyl ester (8CI),(p-(Ethoxycarbonyl)phenylamine,4-(Ethoxycarbonyl)aniline,4-(Ethoxycarbonyl)phenylamine,4-Aminobenzoic acid ethyl ester,4-Carbethoxyaniline,Aethoform,Amben ethyl ester,Americaine,Anaesthan-syngala,Anaesthesin,Anaesthin,Anbesol,Anestezin,Anesthesin,Anesthesine,Anesthone,Baby Anbesol,Benzoak,Benzocaine,Diet Ayds,Et-PABA,Ethoform,Ethyl 4-aminobenzoate,Ethyl aminobenzoate,Ethyl p-aminobenzenecarboxylate,Ethyl p-aminobenzoate,Ethyl p-aminophenylcarboxylate,Gingicaine,Identhesin,Keloform,NSC 41531,NSC 4688,Norcain,Norcaine,Ora-jel,Orabase-B,Orthesin,Parathesin,Parathesine,Slim Mint Gum,Solu H,p-(Ethoxycarbonyl)aniline,p-Aminobenzoic acid ethyl ester,p-Carbethoxyaniline,p-Ethoxycarboxylic aniline |
| SMIL | CCOC(=O)c1ccc(N)cc1 |
| IUPAC navn | ethyl 4-aminobenzoat |
| Molekylær formel | C9 H11 N O2 |
Benfotiamin, TRC
CAS: 22457-89-2 Molekylær formel: C19 H23 N4 O6 P S Molekylvægt (g/mol): 466.45 Synonym: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester,Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester (9CI),Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester) (8CI),Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate) (8CI),8088CB,BTMP,Benfothiamine,Benfotiamine,Benzoylthiamine O-monophosphate,Benzoylthiamine monophosphate,Berdi,Betivina,Bietamine,Biotamin,Milgamma,N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate,Neurostop,Nitanevril,S-Benzoylthiamine O-monophosphate,S-Benzoylthiamine monophosphate,Tabiomyl,Vitanevril,(E)-6-(4-Amino-2-methylpyrimidin-5-yl)-3-benzoylthio-5-formyl-4-methyl-5-azahex-3-enyldihydrogenphosphat (ABDA Nomenklatur) IUPAC navn: S-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-fosfonooxypent-2-en-3-yl] benzencarbothioat SMIL: C\C(=C(\CCOP(=O)(O)O)/SC(=O)c1ccccc1)\N(Cc2cnc(C)nc2N)C=O
| Molekylvægt (g/mol) | 466.45 |
|---|---|
| CAS | 22457-89-2 |
| Synonym | Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester,Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester (9CI),Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester) (8CI),Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate) (8CI),8088CB,BTMP,Benfothiamine,Benfotiamine,Benzoylthiamine O-monophosphate,Benzoylthiamine monophosphate,Berdi,Betivina,Bietamine,Biotamin,Milgamma,N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate,Neurostop,Nitanevril,S-Benzoylthiamine O-monophosphate,S-Benzoylthiamine monophosphate,Tabiomyl,Vitanevril,(E)-6-(4-Amino-2-methylpyrimidin-5-yl)-3-benzoylthio-5-formyl-4-methyl-5-azahex-3-enyldihydrogenphosphat (ABDA Nomenklatur) |
| SMIL | C\C(=C(\CCOP(=O)(O)O)/SC(=O)c1ccccc1)\N(Cc2cnc(C)nc2N)C=O |
| IUPAC navn | S-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-fosfonooxypent-2-en-3-yl] benzencarbothioat |
| Molekylær formel | C19 H23 N4 O6 P S |
Alogliptin Benzoat, TRC
CAS: 850649-62-6 Molekylær formel: C18 H21 N5 O2 . C7 H6 O2 Molekylvægt (g/mol): 461.51 Synonym: Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, benzoate (1:1),2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile Benzoate (1:1),Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, monobenzoate (9CI),Alogliptin benzoate,Nesina,SYR 322 IUPAC navn: 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitril; Benzoesyre SMIL: CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(Cc3ccccc3C#N)C1=O.OC(=O)c4ccccc4
| Molekylvægt (g/mol) | 461.51 |
|---|---|
| CAS | 850649-62-6 |
| Synonym | Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, benzoate (1:1),2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile Benzoate (1:1),Benzonitrile, 2-[[6-[(3R)-3-amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-, monobenzoate (9CI),Alogliptin benzoate,Nesina,SYR 322 |
| SMIL | CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(Cc3ccccc3C#N)C1=O.OC(=O)c4ccccc4 |
| IUPAC navn | 2-[[6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitril; Benzoesyre |
| Molekylær formel | C18 H21 N5 O2 . C7 H6 O2 |
4-Aminobenzoic acid (PABA), 98.5 to 101.5% (Dry Basis), Thermo Scientific™
CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoic acid SMIL: NC1=CC=C(C=C1)C(O)=O
| MDL nummer | MFCD00007894 |
|---|---|
| PubChem CID | 978 |
| Molekylvægt (g/mol) | 137.14 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
| SMIL | NC1=CC=C(C=C1)C(O)=O |
| IUPAC navn | 4-aminobenzoic acid |
| InChI nøgle | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |