Uklassificerede organiske forbindelser

Organiske forbindelser, der ikke passer ind i nogen anden organisk kemisk klassificering.

Søg i resultaterne

1 – 15 af 430 Resultater

Vinyl Carbamate, Vinyl Carbamate, TRC

Molekylær formel: C3 H5 N O2 Molekylvægt (g/mol): 87.08 IUPAC navn: ethenyl carbamate SMIL: NC(=O)OC=C

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	87.08
SMIL	NC(=O)OC=C
IUPAC navn	ethenyl carbamate
Molekylær formel	C3 H5 N O2

Tobramycin Carbamate Acetate, Tobramycin Carbamate Acetate, TRC

Molekylær formel: C19H38N6O10 xC2H4O2 Molekylvægt (g/mol): 510.54 Synonym: O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine,6' '-O-Carbamoyltobramycin Acetate,Nebramycin V' Acetate,Nebramycin factor 5' Acetate SMIL: OC(C)=O.N[C@@H]1C[C@H](O)[C@@H](CN)O[C@@H]1O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	510.54
Synonym	O-3-Amino-6-O-(aminocarbonyl)-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine,6' '-O-Carbamoyltobramycin Acetate,Nebramycin V' Acetate,Nebramycin factor 5' Acetate
SMIL	OC(C)=O.N[C@@H]1C[C@H](O)[C@@H](CN)O[C@@H]1O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N
Molekylær formel	C19H38N6O10 xC2H4O2

Hydroxy-2-phenylpropyl Carbamate, TRC

CAS: 25451-53-0 Molekylær formel: C10H13NO3 Molekylvægt (g/mol): 195.22 Synonym: 2-Phenyl-1,3-propanediol 1-Carbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediyl Monocarbamate,Sch 54388,W 873,USP Felbamate Related Compound A; IUPAC navn: (3-hydroxy-2-phenylpropyl) carbamate SMIL: NC(OCC(C1=CC=CC=C1)CO)=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	195.22
CAS	25451-53-0
Synonym	2-Phenyl-1,3-propanediol 1-Carbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediol Monocarbamate,2-Phenyl-1,3-propanediyl Monocarbamate,Sch 54388,W 873,USP Felbamate Related Compound A;
SMIL	NC(OCC(C1=CC=CC=C1)CO)=O
IUPAC navn	(3-hydroxy-2-phenylpropyl) carbamate
Molekylær formel	C10H13NO3

Tenofovir Dibenzyloxy Isopropyl Carbamate, TRC

CAS: 1391052-09-7 Molekylær formel: C27H32N5O6P Molekylvægt (g/mol): 553.55 Synonym: [[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester IUPAC navn: propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)phosphorylmethoxy]propyl]purin-6-yl]carbamate SMIL: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	553.55
CAS	1391052-09-7
Synonym	[[(1R)-2(6-Isopropylaminocarbamate-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic Acid Dibenzyl Ester
SMIL	CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(OCc3ccccc3)OCc4ccccc4
IUPAC navn	propan-2-yl N-[9-[(2R)-2-[bis(phenylmethoxy)phosphorylmethoxy]propyl]purin-6-yl]carbamate
Molekylær formel	C27H32N5O6P

Nortriptyline N-Ethyl Carbamate, TRC

CAS: 16234-88-1 Molekylær formel: C22 H25 N O2 Molekylvægt (g/mol): 335.44 Synonym: Ethyl [3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]methylcarbamate,Nortriptyline N-Ethyl Carbamate IUPAC navn: ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)propyl]-N-methylcarbamate SMIL: CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	335.44
CAS	16234-88-1
Synonym	Ethyl [3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)propyl]methylcarbamate,Nortriptyline N-Ethyl Carbamate
SMIL	CCOC(=O)N(C)CCC=C1c2ccccc2CCc3ccccc13
IUPAC navn	ethyl N-[3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)propyl]-N-methylcarbamate
Molekylær formel	C22 H25 N O2

Duloxetine Phenyl Carbamate (>85%), TRC

CAS: 947686-09-1 Molekylær formel: C25H23NO3S Molekylvægt (g/mol): 417.52 Synonym: N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester,(S)-Duloxetine Impurity A; IUPAC navn: phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamate SMIL: Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	417.52
CAS	947686-09-1
Synonym	N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester,(S)-Duloxetine Impurity A;
SMIL	Oc1ccc(cc1)/C=C/C(=O)Nc2c(cccc2)CCC3N(C)CCCC3
IUPAC navn	phenyl N-methyl-N-[(3S)-3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl]carbamate
Molekylær formel	C25H23NO3S