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1 – 15 av 192 Resultat
1

Ritonavir Ethyl Carbamate, TRC

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

Molekylformel C31 H40 N4 O6 S
Rekommenderad förvaring -20°C
Analyt- eller komponentnamn Ritonavir Ethyl Carbamate
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
Formel vikt 596.267
IUPAC-namn 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-(ethoxycarbonylamino)-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate
LEDER CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OCc2cncs2)Cc3ccccc3
Molekylvikt (g/mol) 596.737
Frakt skick Room Temperature
Kemiskt namn eller material Ritonavir Ethyl Carbamate
dimIndustryType Pharmaceutical
Lösningstyp Neat
2

Allyl Carbamate (S)-Pramipexole, TRC

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

Molekylformel C14 H21 N3 O2 S
Analyt- eller komponentnamn Allyl Carbamate (S)-Pramipexole
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
Formel vikt 295.135
IUPAC-namn prop-2-enyl N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]-N-propylcarbamate
LEDER CCCN([C@H]1CCc2nc(N)sc2C1)C(=O)OCC=C
Molekylvikt (g/mol) 295.4
Synonym (S)-Allyl (2-amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)(propyl)carbamate
Frakt skick Room Temperature
Kemiskt namn eller material Allyl Carbamate (S)-Pramipexole
dimIndustryType Pharmaceutical
Lösningstyp Neat
3

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.

4

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.

5

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

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

Molekylformel C21 H30 Br2 N2 O5
Analyt- eller komponentnamn Ambroxol (L)-Lactamide tert-Butyl Carbamate
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
Formel vikt 548.052
IUPAC-namn tert-butyl N-[[3,5-dibromo-2-[[(2S)-2-hydroxypropanoyl]amino]phenyl]methyl]-N-(4-hydroxycyclohexyl)carbamate
LEDER C[C@H](O)C(=O)Nc1c(Br)cc(Br)cc1CN([C@@H]2CC[C@@H](O)CC2)C(=O)OC(C)(C)C
Molekylvikt (g/mol) 550.281
Synonym tert-Butyl (3,5-dibromo-2-((S)-2-hydroxypropanamido)benzyl)((1r,4S)-4-hydroxycyclohexyl)carbamate
Frakt skick Room Temperature
Kemiskt namn eller material Ambroxol (L)-Lactamide tert-Butyl Carbamate
dimIndustryType Pharmaceutical
Lösningstyp Neat
6

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.

Certifikat och efterlevnad ISO 17025
Molekylformel C10 H13 N O4 S
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn Ethyl [(4-Methylphenyl)sulphonyl]carbamate
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)
Formel vikt 243.0565 g/mol
IUPAC-namn ethyl N-(4-methylphenyl)sulfonylcarbamate
CAS 5577-13-9
LEDER CCOC(=O)NS(=O)(=O)c1ccc(C)cc1
Molekylvikt (g/mol) 243.28
Synonym Ethyl [(4-Methylphenyl)sulphonyl]carbamate,Gliclazide Imp. C (EP),Gliclazide Impurity C
Frakt skick Room Temperature
Kemiskt namn eller material Ethyl [(4-Methylphenyl)sulphonyl]carbamate
7

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

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

Molekylformel C30 H49 N5 O15
Analyt- eller komponentnamn BB-K 6 N-(Benzyloxy) Carbamate
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
Formel vikt 719.323
IUPAC-namn 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
LEDER 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
Molekylvikt (g/mol) 719.735
Frakt skick Room Temperature
Kemiskt namn eller material BB-K 6 N-(Benzyloxy) Carbamate
dimIndustryType Pharmaceutical
Lösningstyp Neat
8

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.

Certifikat och efterlevnad ISO 17025
Molekylformel C14 H21 N3 O2 . Cl H
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn Hexyl N-(4-Aminobenzenecarboximidoyl)carbamate Hydrochloride
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
Formel vikt 299.1401 g/mol
IUPAC-namn hexyl N-(4-aminobenzenecarboximidoyl)carbamate;hydrochloride
CAS 1307233-93-7
LEDER Cl.CCCCCCOC(=O)NC(=N)c1ccc(N)cc1
Molekylvikt (g/mol) 299.8
Synonym Hexyl N-(4-aminobenzenecarboximidoyl)carbamate hydrochloride,N-[(4-aminophenyl)iminomethyl]-Carbamic acid hexyl ester hydrochloride (1:1)
Frakt skick Room Temperature
Kemiskt namn eller material Hexyl N-(4-Aminobenzenecarboximidoyl)carbamate Hydrochloride
9

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

10

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.

11

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.

12

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.

13

Methyl (5-Chloro-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.

Certifikat och efterlevnad ISO 9001
Molekylformel C9 H8 Cl N3 O2
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn Methyl (5-Chloro-1H-benzimidazol-2-yl)carbamate
InChI formel InChI=1S/C9H8ClN3O2/c1-15-9(14)13-8-11-6-3-2-5(10)4-7(6)12-8/h2-4H,1H3,(H2,11,12,13,14)
Formel vikt 225.0305 g/mol
IUPAC-namn methyl N-(5-chloro-1H-benzimidazol-2-yl)carbamate
CAS 20367-38-8
LEDER COC(=O)Nc1nc2cc(Cl)ccc2[nH]1
Molekylvikt (g/mol) 225.63
Synonym Fenbendazole Imp. B (EP),Fenbendazole USP Related Compound B,Fenbendazole USP RC B,N-(6-chloro-1H-benzimidazol-2-yl)-carbamic acid methyl ester,2-Benzimidazolecarbamic acid, 5-chloro-, methyl ester (8CI),Carbamic acid, (5-chloro-1H-benzimidazol-2-yl)-, methyl ester (9CI),2-[(Methoxycarbonyl)amino]-5-chlorobenzimidazole,G 981,Methyl (5-chloro-2-benzimidazolyl)carbamate,Fenbendazole Related Compound B,Albendazole Impurity G,Fenbendazole Impurity B
Frakt skick Room Temperature
Kemiskt namn eller material Methyl (5-Chloro-1H-benzimidazol-2-yl)carbamate
14

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.

Certifikat och efterlevnad ISO 17025
Molekylformel C12 H15 N3 O3 S
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn Albendazole sulfoxide
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)
Formel vikt 281.0834 g/mol
IUPAC-namn methyl N-(5-propylsulfinyl-1H-benzimidazol-2-yl)carbamate
CAS 54029-12-8
LEDER CCCS(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1
Molekylvikt (g/mol) 281.33
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
Frakt skick Room Temperature
Kemiskt namn eller material Albendazole sulfoxide
15

tert-Butyl ((1R,4R)-4-(2-Hydroxyethyl)cyclohexyl)carbamate, TRC

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

Molekylformel C13H25NO3
Analyt- eller komponentnamn tert-Butyl ((1R,4R)-4-(2-Hydroxyethyl)cyclohexyl)carbamate
InChI formel InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-11-6-4-10(5-7-11)8-9-15/h10-11,15H,4-9H2,1-3H3,(H,14,16)/t10-,11-
Formel vikt 243.18
IUPAC-namn tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate
LEDER OCC[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
Molekylvikt (g/mol) 243.34
Frakt skick Room Temperature
Kemiskt namn eller material tert-Butyl ((1R,4R)-4-(2-Hydroxyethyl)cyclohexyl)carbamate
dimIndustryType Pharmaceutical
Lösningstyp Neat