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1 – 15 af 192 Resultater
1

Ritonavir Ethyl Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale Ritonavir Ethyl Carbamate
Analyt- eller komponentnavne Ritonavir Ethyl Carbamate
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 596.737
InChI formel InChI=1S/C31H40N4O6S/c1-4-40-31(39)35-28(21(2)3)29(37)33-24(15-22-11-7-5-8-12-22)17-27(36)26(16-23-13-9-6-10-14-23)34-30(38)41-19-25-18-32-20-42-25/h5-14,18,20-21,24,26-28,36H,4,15-17,19H2,1-3H3,(H,33,37)(H,34,38)(H,35,39)/t24-,26-,27-,28-/m0/s1
Løsningstype Neat
Formel vægt 596.267
Forsendelsestilstand Room Temperature
SMIL CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc2cncs2)Cc3ccccc3
IUPAC navn 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate
dimIndustryType Pharmaceutical
Molekylær formel C31 H40 N4 O6 S
2

Allyl Carbamate (S)-Pramipexole, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale Allyl Carbamate (S)-Pramipexole
Analyt- eller komponentnavne Allyl Carbamate (S)-Pramipexole
Molekylvægt (g/mol) 295.4
InChI formel InChI=1S/C14H21N3O2S/c1-3-7-17(14(18)19-8-4-2)10-5-6-11-12(9-10)20-13(15)16-11/h4,10H,2-3,5-9H2,1H3,(H2,15,16)/t10-/m0/s1
Løsningstype Neat
Formel vægt 295.135
Forsendelsestilstand Room Temperature
Synonym (S)-Allyl (2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)carbamate
SMIL CCCN([C@H]1CCc2nc(N)sc2C1)C(=O)OCC=C
IUPAC navn prop-2-enyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-N-propylcarbamate
dimIndustryType Pharmaceutical
Molekylær formel C14 H21 N3 O2 S
3

Ambroxol (L)-Lactamide tert-Butyl Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale Ambroxol (L)-Lactamide tert-Butyl Carbamate
Analyt- eller komponentnavne Ambroxol (L)-Lactamide tert-Butyl Carbamate
Molekylvægt (g/mol) 550.281
InChI formel InChI=1S/C21H30Br2N2O5/c1-12(26)19(28)24-18-13(9-14(22)10-17(18)23)11-25(20(29)30-21(2,3)4)15-5-7-16(27)8-6-15/h9-10,12,15-16,26-27H,5-8,11H2,1-4H3,(H,24,28)/t12-,15-,16-/m0/s1
Løsningstype Neat
Formel vægt 548.052
Forsendelsestilstand Room Temperature
Synonym tert-Butyl (3,5-dibromo-2-((S)-2-hydroxypropanamido)benzyl)((1r,4S)-4-hydroxycyclohexyl)carbamate
SMIL C[C@H](O)C(=O)Nc1c(Br)cc(Br)cc1CN([C@@H]2CC[C@@H](O)CC2)C(=O)OC(C)(C)C
IUPAC navn tert-butyl N-[[3,5-dibromo-2-[[(2S)-2-hydroxypropanoyl]amino]phenyl]methyl]-N-(4-hydroxycyclohexyl)carbamate
dimIndustryType Pharmaceutical
Molekylær formel C21 H30 Br2 N2 O5
4

(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate
Analyt- eller komponentnavne (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Dibenzyl Carbamate Phosphate
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 566.537
InChI formel InChI=1S/C26H35N2O10P/c1-26(2)34-19-23(38-26)20-37-39(31,35-15-13-27-24(29)32-17-21-9-5-3-6-10-21)36-16-14-28-25(30)33-18-22-11-7-4-8-12-22/h3-12,23H,13-20H2,1-2H3,(H,27,29)(H,28,30)
Løsningstype Neat
Formel vægt 566.203
Forsendelsestilstand Room Temperature
SMIL CC1(C)OCC(COP(=O)(OCCNC(=O)OCc2ccccc2)OCCNC(=O)OCc3ccccc3)O1
IUPAC navn benzyl N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy-[2-(phenylmethoxycarbonylamino)ethoxy]phosphoryl]oxyethyl]carbamate
dimIndustryType Pharmaceutical
Molekylær formel C26 H35 N2 O10 P
5

BB-K 6 N-(Benzyloxy) Carbamate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale BB-K 6 N-(Benzyloxy) Carbamate
Analyt- eller komponentnavne BB-K 6 N-(Benzyloxy) Carbamate
Molekylvægt (g/mol) 719.735
InChI formel InChI=1S/C30H49N5O15/c31-13-8-14(32)26(24(43)25(13)49-28-21(40)18(33)19(38)17(10-36)48-28)50-29-23(42)22(41)20(39)16(47-29)9-35-27(44)15(37)6-7-34-30(45)46-11-12-4-2-1-3-5-12/h1-5,13-26,28-29,36-43H,6-11,31-33H2,(H,34,45)(H,35,44)/t13-,14+,15+,16-,17-,18+,19-,20-,21-,22+,23-,24-,25+,26-,28-,29-/m1/s1
Løsningstype Neat
Formel vægt 719.323
Forsendelsestilstand Room Temperature
SMIL N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CNC(=O)[C@@H](O)CCNC(=O)OCc3ccccc3)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]4O[C@H](CO)[C@@H](O)[C@H](N)[C@H]4O
IUPAC navn benzyl N-[(3S)-4-[[(2R,3S,4S,5R,6R)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methylamino]-3-hydroxy-4-oxobutyl]carbamate
dimIndustryType Pharmaceutical
Molekylær formel C30 H49 N5 O15
6

Mephenesin Carbamate, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

7

Chlorphenesin Carbamate, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

8

Chlorphenesin Carbamate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

Mephenesin Carbamate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

10

Methyl [[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate (Glimepiride Carbamate), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Kemisk navn eller materiale Glimepiride Carbamate
Analyt- eller komponentnavne Glimepiride Carbamate
Molekylvægt (g/mol) 409.46
InChI formel InChI=1S/C18H23N3O6S/c1-4-15-12(2)11-21(16(15)22)17(23)19-10-9-13-5-7-14(8-6-13)28(25,26)20-18(24)27-3/h5-8H,4,9-11H2,1-3H3,(H,19,23)(H,20,24)
CAS 119018-30-3
Formel vægt 409.1308 g/mol
Forsendelsestilstand Room Temperature
Synonym Glimepiride Imp. C (EP),Glimepiride USP Related Compound C,Glimepiride USP RC C,Methyl [[4-[2-[[(3-Ethyl-4-methyl-2-oxo-2,3-dihydro-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulphonyl]carbamate,Glimepiride Carbamate,Glimepiride Related Compound C,Glimepiride Impurity C
SMIL CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)OC)C1=O
IUPAC navn methyl N-[4-[2-[(4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carbonyl)amino]ethyl]phenyl]sulfonylcarbamate
Molekylær formel C18 H23 N3 O6 S
Certificeringer/compliance ISO 9001
11

Ethyl carbamate, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

12

Ethyl [(4-Methylphenyl)sulphonyl]carbamate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Kemisk navn eller materiale Ethyl [(4-Methylphenyl)sulphonyl]carbamate
Analyt- eller komponentnavne Ethyl [(4-Methylphenyl)sulphonyl]carbamate
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 243.28
InChI formel InChI=1S/C10H13NO4S/c1-3-15-10(12)11-16(13,14)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,11,12)
CAS 5577-13-9
Formel vægt 243.0565 g/mol
Forsendelsestilstand Room Temperature
Synonym Ethyl [(4-Methylphenyl)sulphonyl]carbamate,Gliclazide Imp. C (EP),Gliclazide Impurity C
SMIL CCOC(=O)NS(=O)(=O)c1ccc(C)cc1
IUPAC navn ethyl N-(4-methylphenyl)sulfonylcarbamate
Molekylær formel C10 H13 N O4 S
Certificeringer/compliance ISO 17025
13

Hexyl N-(4-Aminobenzenecarboximidoyl)carbamate Hydrochloride, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Kemisk navn eller materiale Hexyl N-(4-Aminobenzenecarboximidoyl)carbamate Hydrochloride
Analyt- eller komponentnavne Hexyl N-(4-Aminobenzenecarboximidoyl)carbamate Hydrochloride
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 299.8
InChI formel InChI=1S/C14H21N3O2.ClH/c1-2-3-4-5-10-19-14(18)17-13(16)11-6-8-12(15)9-7-11;/h6-9H,2-5,10,15H2,1H3,(H2,16,17,18);1H
CAS 1307233-93-7
Formel vægt 299.1401 g/mol
Forsendelsestilstand Room Temperature
Synonym Hexyl N-(4-aminobenzenecarboximidoyl)carbamate hydrochloride,N-[(4-aminophenyl)iminomethyl]-Carbamic acid hexyl ester hydrochloride (1:1)
SMIL Cl.CCCCCCOC(=O)NC(=N)c1ccc(N)cc1
IUPAC navn hexyl N-(4-aminobenzenecarboximidoyl)carbamate;hydrochloride
Molekylær formel C14 H21 N3 O2 . Cl H
Certificeringer/compliance ISO 17025
14

Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

15

Methyl [5-Propylsulphinyl)-1H-benzimidazol-2-yl]carbamate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Kemisk navn eller materiale Albendazole sulfoxide
Analyt- eller komponentnavne Albendazole sulfoxide
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 281.33
InChI formel InChI=1S/C12H15N3O3S/c1-3-6-19(17)8-4-5-9-10(7-8)14-11(13-9)15-12(16)18-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
CAS 54029-12-8
Formel vægt 281.0834 g/mol
Forsendelsestilstand Room Temperature
Synonym Carbamic acid, [5-(propylsulfinyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),(±)-Albendazole sulfoxide,Albendazole oxide,Methyl [5-(propylsulfinyl)-1H-benzimidazol-2-yl]carbamate,RS 8852,Ricobendazole,Rycobendazole,Albendazole Imp. B (EP),SKF-77664,Ph Eur Albendazole Impurity B,Albendazole Impurity B
SMIL CCCS(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1
IUPAC navn methyl N-(5-propylsulfinyl-1H-benzimidazol-2-yl)carbamate
Molekylær formel C12 H15 N3 O3 S
Certificeringer/compliance ISO 17025