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CHEMICAL products beginning with : C
19801 to 19850 of 75833 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid,N-cyclohexyl-, phenyl ester (3 suppliers)
Compound Structure IUPAC Name: phenyl N-cyclohexylcarbamate | CAS Registry Number: 56379-88-5
Synonyms: phenyl cyclohexylcarbamate, phenyl N-cyclohexylcarbamate, CHEMBL77271, NSC128823, Maybridge3_000520, AC1Q61NT, MLS000851154, AC1L5P14, SCHEMBL1532563, MolPort-002-893-816, HMS1432H14, HMS2800J16, ZINC135163, BTB13268, Cyclohexanecarbamic acid phenyl ester, BDBM50128575, Cyclohexyl-carbamic acid phenyl ester, AKOS008928527, CCG-233156, NSC-128823

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJQFJYAVSJYAOW-UHFFFAOYSA-N

56379-88-5
Carbamic acid,N-ethyl-N-[4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)phenyl]-,1,1-dimethylethyl ester (0 suppliers)920973-99-5
Carbamic acid,N-heptyl-,(4aS,9aS)-2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-1,2-oxazino[6,5-b]indol-6-ylester, hydrochloride (1:1) (0 suppliers)147606-23-3
Carbamic acid,N-hydroxy-, phenyl ester (5 suppliers)
Compound Structure IUPAC Name: phenyl N-hydroxycarbamate | CAS Registry Number: 38064-07-2
Synonyms: Phenyl hydroxycarbamate, phenyl N-hydroxycarbamate, AC1L3WPB, CTK8I5040, N-hydroxy-carbamic acid phenyl ester, AKOS000279135, Carbamic acid, hydroxy-, phenyl ester

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JADMRVSHKZTLPH-UHFFFAOYSA-N

38064-07-2
Carbamic acid,N-hydroxy-,[(3aS,4R,6R,7aS,8S,13R,13aS)-2,15-diamino-5,6,7,7a,8,9,13,13a-octahydro-16,16-dihydroxy-8-(hydroxymethyl)-12-oxo-6-(sulfooxy)-3a,6-methano-13,4-(nitrilometheno)imidazo[4,5-g]isoxazolo[2,3-a][1,6]diazecin-1(12H)-yl]methylester (0 suppliers)62996-38-7
Carbamic acid,N-methyl-N-[[trans-3-[4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-, 1,1-dimethylethyl ester (0 suppliers)917815-27-1
Carbamic acid,N-methyl-N-[2-[2-nitro-3-[(phenylmethyl)amino]phenoxy]ethyl]-,1,1-dimethylethyl ester (0 suppliers)920284-81-7
Carbamic acid,N-methyl-N-[2-[methyl(4-morpholinylcarbonyl)amino]ethyl]-,(1S)-2-[[(1S)-2-[[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxoethyl]methylamino]-2-oxo-1-(phenylmethyl)ethylester, hydrochloride (1:1) (1 supplier)124151-25-3
Carbamic acid,N-methyl-N-[4-[6-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]-2-benzothiazolyl]phenyl]-, 1,1-dimethylethyl ester (0 suppliers)917763-38-3
Carbamic acid,N-phenyl-, methyl ester (1 supplier)
Carbamic acid,N-propyl-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl N-propylcarbamate | CAS Registry Number: 14549-38-3
Synonyms: Carbamic acid, propyl-, phenyl ester, AGN-PC-005BEG, SureCN1895641, AKOS008934363, AI3-33110

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFDCINMIQCHNKW-UHFFFAOYSA-N

14549-38-3
CARBAMIC ACID,N-SEC-BUTYL-N-ETHOXY-,ETHYL ESTER (2 suppliers)861579-20-6
Carbamic acid,N-sulfo-,[(3aS,4R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo[1,2-c]purin-4-yl]methylester (0 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | CAS Registry Number: 122139-78-0
Synonyms: Gonyautoxin V, 64296-25-9, Gonyautoxin-V, Gonyautoxin 5, Carbamic acid, sulfo-, C-(((3aS,4R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, Toxin B1, AC1L2XUT, GTX5, CHEMBL496271, C20018, [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid, Carbamic acid, sulfo-, C-((2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula: C10H17N7O7SMolecular Weight: 379.349680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JKKCSFJSULZNDN-HGRQIUPRSA-N

122139-78-0
CARBAMIC ACID,NEOPENTYLNITROSO-,ETHYL ESTER (2 suppliers)876511-51-2
CARBAMIC ACID,NITROSO(2-OXOPROPYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-nitroso-N-(2-oxopropyl)carbamate | CAS Registry Number: 154710-43-7
Synonyms: ethyl N-nitroso-N-(2-oxopropyl)carbamate, Carbamic acid, nitroso(2-oxopropyl)-, ethyl ester (9CI)

Molecular Formula: C6H10N2O4Molecular Weight: 174.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RREYXUSWFYEYFJ-UHFFFAOYSA-N

154710-43-7
CARBAMIC ACID,NITROSO-4-PENTENYL-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl N-nitroso-N-pent-4-enylcarbamate | CAS Registry Number: 98386-05-1
Synonyms: Carbamicacid,nitroso-4-pentenyl-,methylester

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QENDPJGTPMJLLE-UHFFFAOYSA-N

98386-05-1
Carbamic acid,octadecyl ester (2 suppliers)
Compound Structure IUPAC Name: octadecyl carbamate | CAS Registry Number: 6325-77-5
Synonyms: octadecyl carbamate, NSC31120, AC1L5P80, AC1Q67G5, CTK5B8337, AR-1K8829, NSC-31120, AG-K-06917, 1-Octadecanol,carbamate (6CI); NSC 31120; Octadecyl carbamate; Stearyl carbamate

Molecular Formula: C19H39NO2Molecular Weight: 313.518460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IULGYNXPKZHCIA-UHFFFAOYSA-N

6325-77-5
Carbamic acid,octadecyl(1,2,3,4-tetrahydro-5,8-dihydroxy-1,4-methanonaphthalen-6-yl)-, 3-aminophenyl ester (0 suppliers)61632-90-4
Carbamic acid,octadecyl(1,2,3,4-tetrahydro-5,8-dihydroxy-1,4-methanonaphthalen-6-yl)-, 3-nitrophenyl ester (0 suppliers)61632-82-4
Carbamic acid,octadecyl(1,2,3,4-tetrahydro-5,8-dihydroxy-1,4-methanonaphthalen-6-yl)-,3-[[[4-[[3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-hydroxy-8-[(methylsulfonyl)amino]-1-naphthalenyl]azo]phenyl]sulfonyl]amino]phenyl ester (0 suppliers)61735-33-9
Carbamic acid,octadecyl-, (3-iodo-1H-pyrazol-4-yl)methyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: (5-iodo-1H-pyrazol-4-yl)methyl N-octadecylcarbamate | CAS Registry Number: 115547-76-7
Synonyms: BRN 5619107, Octadecylcarbamic acid (3-iodo-1H-pyrazol-4-yl)methyl ester, Carbamic acid, octadecyl-, (3-iodo-1H-pyrazol-4-yl)methyl ester, AC1MJ8IY, LS-50454, (5-iodo-1H-pyrazol-4-yl)methyl N-octadecylcarbamate

Molecular Formula: C23H42IN3O2Molecular Weight: 519.502950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDPNYQBHHPRMIN-UHFFFAOYSA-N

115547-76-7
Carbamic acid,octadecyl-, 1H-pyrazol-4-ylmethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1H-pyrazol-4-ylmethyl N-octadecylcarbamate | CAS Registry Number: 115547-75-6
Synonyms: Octadecylcarbamic acid 1H-pyrazol-4-ylmethyl ester, BRN 5611174, Carbamic acid, octabecyl-, 1H-pyrazol-4-ylmethyl ester, Carbamic acid, octadecyl-, 1H-pyrazol-4-ylmethyl ester, AC1MJ8IV, LS-50455, 1H-pyrazol-4-ylmethyl N-octadecylcarbamate

Molecular Formula: C23H43N3O2Molecular Weight: 393.606420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSBVXMDCIYAXBO-UHFFFAOYSA-N

115547-75-6
Carbamic acid,phenethyldithio-, ethyl ester (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-phenylethyl)carbamodithioate | CAS Registry Number: 16022-45-0
Synonyms: Phenethyldithiocarbamic acid ethyl ester, BRN 2724804, CARBAMIC ACID, PHENETHYLDITHIO-, ETHYL ESTER, AC1MHUGT, ethyl N-phenethylcarbamodithioate, LS-50523

Molecular Formula: C11H15NS2Molecular Weight: 225.373500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVJGKPOVRSRGSG-UHFFFAOYSA-N

16022-45-0
CARBAMIC ACID,PHENYL-,1-METHYLETHYL ESTER,MIXT. WITH 3-CYCLOHEXYL-6,7-DIHYDRO-1H-CYCLOPENTAPYRIMIDINE-2,4(3H,5H)- DIONE AND 2-PROPANONE O-((PHENYLAMINO)CARBONYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione;(propan-2-ylideneamino) N-phenylcarbamate;propan-2-yl N-phenylcarbamate | CAS Registry Number: 37287-66-4
Synonyms: Betanil 70, Carbamic acid, phenyl-, 1-methylethyl ester, mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine-2,4(3H,5H)-dione and 2-propanone O-((phenylamino)carbonyl)oxime

Molecular Formula: C33H43N5O6Molecular Weight: 605.724420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CJWBHFFTEWOMNZ-UHFFFAOYSA-N

37287-66-4
Carbamic acid,phenyl[[2-propenyl[(2-propenylamino)carbonyl]amino]carbonyl]-, ethylester (0 suppliers)57399-69-6
Carbamic acid,phosphono- (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: phosphonocarbamic acid | CAS Registry Number: 4474-36-6
Synonyms: Phosphonocarbamic acid, SCHEMBL465556, AKOS027322742, AK314146, OR271443, CARBAMIC ACID,PHOSPHONO- (8CI,9CI)

Molecular Formula: CH4NO5PMolecular Weight: 141.019 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RRKDDTOVFFTWKA-UHFFFAOYSA-N

4474-36-6
CARBAMIC ACID,PROPYL(2-PROPYNYL)THIO- (4 suppliers)
Compound Structure IUPAC Name: propyl(prop-2-ynyl)carbamothioic S-acid | CAS Registry Number: 100400-39-3
Synonyms: CTK8G4097, Carbamic acid, propyl(2-propynyl)thio- (6CI)

Molecular Formula: C7H11NOSMolecular Weight: 157.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLBQTGDLLDXRCQ-UHFFFAOYSA-N

100400-39-3
CARBAMIC ACID,PROPYL-,1-ETHYL-1-METHYL-2-PROPYNYL ESTER (2 suppliers)99189-01-2
Carbamic acid,propylthio-, S-(p-chlorophenyl) ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: S-(4-chlorophenyl) N-propylcarbamothioate | CAS Registry Number: 14496-61-8
Synonyms: NSC213690, AC1L7GR1, AC1Q2Y36, NSC-213690, S-(4-chlorophenyl) N-propylcarbamothioate, 1-[(4-chlorophenyl)sulfanyl]-N-propylformamide

Molecular Formula: C10H12ClNOSMolecular Weight: 229.726380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPSKSCGIPZHFLE-UHFFFAOYSA-N

14496-61-8
Carbamic acid,tetrathiobis[methyl-, bis(2,3-dihydro-2,2-dimethyl-7-benzofuranyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]tetrasulfanyl]-N-methylcarbamate | CAS Registry Number: 78081-81-9
Synonyms: AC1L4JWT, CTK5E5372, AG-K-34984, bis(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl) tetrasulfane-1,4-diylbis(methylcarbamate), Carbamic acid, tetrathiobis(methyl-, bis(2,3-dihydro-2,2-dimethyl-7-benzofuranyl) ester, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]tetrasulfanyl]-N-methylcarbamate

Molecular Formula: C24H28N2O6S4Molecular Weight: 568.748920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UNWUSANDPQUHGU-UHFFFAOYSA-N

78081-81-9
CARBAMIC ACID,TRICYCLO[3.3.1.13,7]DEC-1-YL-,BENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(1-adamantyl)carbamate | CAS Registry Number: 136860-53-2
Synonyms: benzyl N-(1-adamantyl)carbamate, AC1MDTDB, CTK8G8755, MolPort-002-113-964, AKOS029899309, (1-Adamantyl)carbamic acid benzyl ester, SR-01000205967, SR-01000205967-1, Carbamic acid, tricyclo[3.3.1.13,7]dec-1-yl-, phenylmethyl ester (9CI)

Molecular Formula: C18H23NO2Molecular Weight: 285.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTMVVBWEECQCGH-UHFFFAOYSA-N

136860-53-2
carbamic acid- morpholine(1:1) (3 suppliers)
Compound Structure IUPAC Name: carbamic acid;morpholine | CAS Registry Number: 14905-85-2
Synonyms: NSC118060, carbamic acid; morpholine, AC1L6SP8, AC1Q5WW1, SureCN3038277, CTK4C6024, AR-1I1676, AG-K-66359, NSC-118060

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ININOGTZHQOEKR-UHFFFAOYSA-N

14905-85-2
CARBAMIC ACID[(1S)-1-[[(4S,5R)-5-HYDROXY- 4-BENZYL-3-OXAZOLIDINYL]CARBONYL]-2- METHYLPROPYL]-,BENZYL ESTER (1 supplier)180799-56-8
CARBAMIC ACID[(1S)-1-[[(4S,5S)-5-(ACETYLOXY)- 4-BENZYL-3-OXAZOLIDINYL]CARBONYL]-2- METHYLPROPYL]-,BENZYL ESTER (1 supplier)180799-57-9
CARBAMIC ACID[(1S)-1-[[[(1S,2R)-3-[(2S)-4- (1,3-BENZODIOXOL-5-YLMETHYL)-2-[[(1,1- DIMETHYLETHYL)AMINO]CARBONYL]-(PIPERAZIN-1-YL)]- 2-HYDROXY-1-BENZYLPROPYL]AMINO]- CARBONYL]-2-METHYLPROPYL]-,[2-(ISOPROPYL)- THIAZOL-4-YL]METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: (2-propan-2-yl-1,3-thiazol-4-yl)methyl N-[(2S)-1-[[(2S,3R)-4-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-(tert-butylcarbamoyl)piperazin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 221447-99-0
Synonyms: UNII-P70V90DFSK, P70V90DFSK, CHEMBL116772, AC1LAN96, BDBM50073219, A-160621, (2-isopropylthiazol-4-yl)methyl N-[(1S)-1-[[(1S,2R)-3-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-(tert-butylcarbamoyl)piperazin-1-yl]-1-benzyl-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamate, (2-propan-2-yl-1,3-thiazol-4-yl)methyl N-[(2S)-1-[[(2S,3R)-4-[(2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-(tert-butylcarbamoyl)piperazin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate, (2S)-N-((1S,2R)-3-{4-(2H-Benzo[d]1,3-dioxolan-5-ylmethyl)-2(S)-[N-(tert-butyl)carbamoyl]piperazinyl}-2-hydroxy-1-benzylpropyl)-3-methyl-2-({[2-(methylethyl)(1,3-thiazol-4-yl)]methoxy}carbonylamino)butanamide, {(S)-1-[(1S,2R)-3-((S)-4-Benzo[1,3]dioxol-5-ylmethyl-2-tert-butylcarbamoyl-piperazin-1-yl)-1-benzyl-2-hydroxy-propylcarbamoyl]-2-methyl-propyl}-carbamic acid 2-isopropyl-thiazol-4-ylmethyl ester, Carbamic acid, N-((1S)-1-((((1S,2R)-3-((2S)-4-(1,3-benzodioxol-5-ylmethyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2-hydroxy-1-(phenylmethyl)propyl)amino)carbonyl)-2-methylpropyl)-, (2-(1-methylethyl)-4-thiazolyl)methyl ester

Molecular Formula: C40H56N6O7SMolecular Weight: 764.983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LZAICYPRHBGZTR-XREYCITQSA-N

221447-99-0
CARBAMIC ACID[(1S)-1-[[[(1S,2S,4R)-2- HYDROXY-4-[4-(2-METHYL-1-OXOPROPYL)-1HIMIDAZOL- 2-YL]-5-PHENYL-1-BENZYL- PENTYL]AMINO]CARBONYL]-2-METHYLPROPYL]-,BENZYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 150348-92-8
Synonyms: CHEMBL326473, SB206343, SB-206343, 2-[(1R,3S,4S)-1-BENZYL-4-[N-(BENZYLOXYCARBONYL)-L-VALYL]AMINO-3-PHENYLPENTYL]-4(5)-(2-METHYLPROPIONYL)IMIDAZOLE, RUN, 1hps, SB 206343, D0QH0R, AC1L9J53, SCHEMBL13987202, BDBM50037121, (2S)-N-{(1S,2S,4R)-2-Hydroxy-4-[5-(2-methylpropanoyl)imidazol-2-yl]-5-phenyl-1-benzylpentyl}-3-methyl-2-[(phenylmethoxy)carbonylamino]butanamide, {(S)-1-[(1S,2S,4R)-1-Benzyl-2-hydroxy-4-(5-isobutyryl-1H-imidazol-2-yl)-5-phenyl-pentylcarbamoyl]-2-methyl-propyl}-carbamic acid benzyl ester, benzyl N-[(1S)-1-[[(1S,2S,4R)-1-benzyl-2-hydroxy-4-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-5-phenyl-pentyl]carbamoyl]-2-methyl-propyl]carbamate, benzyl N-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C38H46N4O5Molecular Weight: 638.809 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RQAVEWKEUKIFLD-LVPKLHHISA-N

150348-92-8
CARBAMIC ACID[(1S,13BS)-11-BROMO-1,2,7,8,13,- 13B-HEXAHYDRO-10-HYDROXY[1,6,2]OXATHIAZEPINO- [2',3':1,2]PYRIDO[3,4-B]INDOL-1-YL]-,METHYL ESTER (3 suppliers)
Compound Structure Synonyms: Lactalfate, Eudistomine F, Eudistomin F, CID178820

Molecular Formula: C16H18BrN3O4SMolecular Weight: 428.300820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSGQYPRAGAJCNS-DOMZBBRYSA-N

96426-93-6
CARBAMIC ACID[(DICHLOROFLUOROMETHYL)THIO]- METHYL-,2-(1-METHYLETHOXY)PHENYL ESTER (1 supplier)51366-26-8
CARBAMIC ACID[[4'-[[6-(BENZOYLAMINO)-7- METHYL-2-PROPYL-3H-IMIDAZO[4,5-B]PYRIDIN- 3-YL]METHYL][1,1'-BIPHENYL]-2-YL]SULFONYL]-,3- METHYLBUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: 3-methylbutyl N-[2-[4-[(6-benzamido-7-methyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]sulfonylcarbamate | CAS Registry Number: 169281-98-5
Synonyms: L-163017, CHEMBL160494, D00FWB, SCHEMBL6556686, BDBM50049203, L000330, N-[7-Methyl-2-propyl-3-(2''-isopentyloxycarbonylsulfamoyl-biphenyl-4-ylmethyl)-3H-imidazo[45-b]pyridin-6-yl]-benzamide(L-163017)

Molecular Formula: C36H39N5O5SMolecular Weight: 653.798 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGFOETKPMPCUOG-UHFFFAOYSA-N

169281-98-5
CARBAMIC ACID[1,2-PHENYLENEBIS(IMINOCARBONOTHIOYL)] BIS-,DIMETHYL ESTER,MIXT. WITH (1R,2R,3?4R,5R,6?-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE (1 supplier)130359-14-7
CARBAMIC ACID[1-[(2,3-DIFLUOROPHENYL)METHYL]- 1-METHYL-2-[[2-(4-MORPHOLINYL)ETHYL]AMINO]- 2-OXOETHYL]-,1-(3-CHLOROPHENYL)-2-METHYLPROPYL ESTER (1 supplier)218429-91-5
CARBAMIC ACID[1-[(BUTYLAMINO)CARBONYL]-1HBENZO[D]IMIDAZOL- 2-YL]-,METHYL ESTER,MIXT. WITH METIRAM AND NONYL CARBAMIMIDOTHIOATE HCL (1 supplier)81341-34-6
CARBAMIC ACID[1-[[(PHENOXYACETYL)AMINO]- CARBONYL]-1H-BENZO[D]IMIDAZOL-2-YL]-,METHYL ESTER (3 suppliers)42784-08-7
CARBAMIC ACID[2-(HEXYLOXY)PHENYL]-,1- [(DIETHYLAMINO)METHYL]-2-(PIPERIDIN-1-YL)ETHYL ESTER (1 supplier)87409-50-5
CARBAMIC ACID[BIS[(2R,3S)-2,3-DIMETHYL-1- AZIRIDINYL]PHOSPHINYL]-,ETHYL ESTER,REL- (1 supplier)1676-22-8
CARBAMIC ACID6-BENZOTHIAZOLYL-,3-[4-(6- FLUORO-1,2-BENZISOXAZOL-3-YL)-PIPERIDIN-1-YL]- PROPYL ESTER (1 supplier)150396-83-1
CARBAMIC ACIDBUTYL-,3-IODO-2-PROPYNYL ESTER,MIXT. WITH 1,3-BIS(HYDROXYMETHYL)-5,5- DIMETHYL-2,4-IMIDAZOLIDINEDIONE (2 suppliers)125018-88-4
CARBAMIC ACIDDIMETHYL-,2-((PHENYLAMINO)CARBONYL)PHENYL ESTER (1 supplier)35410-18-5
CARBAMIC ACIDDIMETHYL-,3-[2-[(TERT-BUTYL) AMINO]-1-HYDROXYETHYL]-5-[[(METHYLAMINO) CARBONYL]OXY]PHENYL ESTER (2 suppliers)124657-32-5
CARBAMIC ACIDETHYL-,4-NITROPHENYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-ethylcarbamate | CAS Registry Number: 17576-41-9
Synonyms: 4-Nitrophenyl ethylcarbamate, CID28603, BRN 1975958, AI3-27285, LS-49758, CARBAMIC ACID, ETHYL-, 4-NITROPHENYL ESTER

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVUXGCDXMKCVSB-UHFFFAOYSA-N

17576-41-9
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