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CHEMICAL products beginning with : C
20101 to 20150 of 77943 results  Page: << Previous 50 Results 400 401 402 [403] 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid,N-[3-[[2-(1-hydroxy-1-propylbutyl)phenyl]amino]-1,1-dimethylpropyl]-,1,1-dimethylethyl ester (0 suppliers)918499-50-0
Carbamic acid,N-[4'-[1-(2,6-dichlorophenyl)-3-(1-hydroxy-1-methylethyl)-1H-pyrazol-5-yl]-3'-methyl[1,1'-biphenyl]-3-yl]-, 3-(4-methyl-1-piperazinyl)propyl ester (0 suppliers)918326-48-4
Carbamic acid,N-[4-(chlorosulfonyl)phenyl]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-chlorosulfonylphenyl)carbamate | CAS Registry Number: 21208-62-8
Synonyms: (4-Chlorosulfonyl-phenyl)-carbamic acid ethyl ester, ethyl[4-(chlorosulfonyl)phenyl]carbamate, Ethyl (4-(chlorosulfonyl)phenyl)carbamate, Ethyl [4-(chlorosulfonyl)phenyl]carbamate, NSC82989, AC1L5UA9, AC1Q6YM3, NCIOpen2_004494, SCHEMBL5952820, QIJQSTNYYPTNBF-UHFFFAOYSA-N, AR-1J0480, NSC-82989, AKOS022531453, ZINC100009759, AK260813, BP-12071, ethyl N-(4-chlorosulfonylphenyl)carbamate, OR241782, Z3192

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIJQSTNYYPTNBF-UHFFFAOYSA-N

21208-62-8
Carbamic acid,N-[4-[[(3R,4S)-tetrahydro-4-hydroxy-3-furanyl]amino]butyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)918902-67-7
Carbamic acid,N-[4-[[[(1S)-5-amino-1-[[(4-methylphenyl)amino]carbonyl]pentyl]amino]methyl]phenyl]- (0 suppliers)918435-45-7
Carbamic acid,N-[4-[[[(3R,4S)-tetrahydro-4-hydroxy-3-furanyl]amino]methyl]phenyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)918902-71-3
Carbamic acid,N-[4-[[4-[[4-[[(3,5-difluoro-2-pyridinyl)methyl](2,2,2-trifluoroacetyl)amino]-1-piperidinyl]carbonyl]-4-fluoro-1-piperidinyl]methyl]-2-pyridinyl]-N-ethyl-, 1,1-dimethylethyl ester (0 suppliers)918535-85-0
Carbamic acid,N-[4-[[4-[[4-[[4-bromo-2-(hydroxymethyl)-3-thienyl]oxy]-1-piperidinyl]carbonyl]-1-piperidinyl]methyl]-2-pyridinyl]-, 1,1-dimethylethyl ester (0 suppliers)918535-97-4
Carbamic acid,N-[4-[[4-[[4-[[4-bromo-2-[(hydroxyimino)methyl]-3-thienyl]oxy]-1-piperidinyl]carbonyl]-1-piperidinyl]methyl]-2-pyridinyl]-, 1,1-dimethylethyl ester (0 suppliers)918535-58-7
Carbamic acid,N-[4-[6-[(19,19-dioxido-3,6,9,12,15,18-hexaoxa-19-thiaeicos-1-yl)oxy]-2-benzothiazolyl]phenyl]-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)917763-43-0
Carbamic acid,N-[4-amino-6-[(diphenylmethyl)amino]-5-nitro-2-pyridinyl]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-amino-6-(benzhydrylamino)-5-nitropyridin-2-yl]carbamate | CAS Registry Number: 38359-79-4
Synonyms: NSC95452, AC1L66RY, AC1Q218J, SCHEMBL13327647, DTXSID10959292, ethyl{4-amino-6-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbamate, NSC-95452, ethyl N-[4-amino-6-(benzhydrylamino)-5-nitro-2-pyridyl]carbamate, ethyl N-[4-amino-6-(benzhydrylamino)-5-nitropyridin-2-yl]carbamate, Carbamic acid, [4-amino-6-[(diphenylmethyl)amino]-5-nitro-2-pyridinyl]-, ethyl ester, Ethyl hydrogen {4-amino-6-[(diphenylmethyl)amino]-5-nitropyridin-2-yl}carbonimidate

Molecular Formula: C21H21N5O4Molecular Weight: 407.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CPMQWQVNJPXPAJ-UHFFFAOYSA-N

38359-79-4
Carbamic acid,N-[5-[[(3R,4S)-tetrahydro-4-hydroxy-3-furanyl]amino]pentyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)918902-68-8
Carbamic acid,N-[6-[[(3R,4R)-tetrahydro-4-hydroxy-1,1-dioxido-3-thienyl]amino]hexyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)918902-73-5
Carbamic acid,N-[6-[[(3R,4S)-tetrahydro-4-hydroxy-3-furanyl]amino]hexyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)918902-69-9
Carbamic acid,N-[7-[[(3R,4S)-tetrahydro-4-hydroxy-3-furanyl]amino]heptyl]-,1,1-dimethylethyl ester, rel- (0 suppliers)918902-70-2
Carbamic acid,N-[bis(1-aziridinyl)phosphinyl]-, ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl N-[bis(aziridin-1-yl)phosphoryl]carbamate | CAS Registry Number: 302-49-8
Synonyms: Uredepa, Avinar, AB-100, AB 100, Bis(ethylenimido)phosphorylurethan, Uredepa [USAN:INN], Uredepum [INN-Latin], NSC 37095, Ethyl N-(di-1-aziridinylphosphinyl)carbamate, NSC37095, BRN 0210038, AI3-50450, Ethyl (di(1-aziridinyl)phosphinyl)carbamate, Ethyl (bis(1-aziridinyl)phosphinyl)carbamate, (Bis(1-aziridinyl)phosphinyl)carbamic acid, ethyl ester, CARBAMIC ACID, (BIS(1-AZIRIDINYL)PHOSPHINYL)-, ETHYL ESTER, Ethyl [di(1-aziridinyl)phosphinyl]carbamate, Ethyl [bis(1-aziridinyl)phosphinyl]carbamate, [Bis(1-aziridinyl)phosphinyl]carbamic acid, ethyl ester, Uredepum

Molecular Formula: C7H14N3O3PMolecular Weight: 219.178122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPDZFJLQFWSJGA-UHFFFAOYSA-N

302-49-8
Carbamic acid,N-[methyl-3-[(phenoxycarbonyl)amino]phenyl]-,C,C'-[2-ethyl-2-[[[[[methyl-3-[(phenoxycarbonyl)amino]phenyl]amino]carbonyl]oxy]methyl]-1,3-propanediyl]ester (1 supplier)26948-92-5
Carbamic acid,N-[trans-4-[[(4-iodophenyl)amino]methyl]cyclohexyl]-,1,1-dimethylethyl ester (0 suppliers)1313365-58-0
Carbamic acid,N-1-naphthalenyl-, 1-methylethyl ester (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 16827-25-1
Synonyms: propan-2-yl naphthalen-1-ylcarbamate, ST50548551, NSC25052, AC1Q5XXW, SureCN799890, AC1L5J9Q, AC1Q1QL9, CTK4D2953, NSC45285, (methylethoxy)-N-naphthylcarboxamide, AR-1L1982, NSC-25052, NSC-45285, ZINC00395083, AG-J-51097, MCULE-7262464040, propan-2-yl N-naphthalen-1-ylcarbamate, propan-2-yl N-(naphthalen-1-yl)carbamate, 1-Naphthalenecarbamicacid, isopropyl ester (8CI); Carbamic acid, 1-naphthalenyl-, 1-methylethylester (9CI); Isopropyl 1-naphthylcarbamate; Isopropyl N-1-naphthyl carbamate;NSC 25052; NSC 45285

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEOQMGVPGAAJQS-UHFFFAOYSA-N

16827-25-1
Carbamic acid,N-1H-benzimidazol-2-yl-, phenylmethyl ester (0 suppliers)30713-45-2
Carbamic acid,N-cyclohexyl-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl N-cyclohexylcarbamate | CAS Registry Number: 31502-57-5
Synonyms: 2-chloroethyl-n-cyclohexyl carbamate, 2-chloroethyl cyclohexylcarbamate, AC1L4A72, 2-chloroethyl N-cyclohexylcarbamate, LS-184859

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQOIQWDXROAQBS-UHFFFAOYSA-N

31502-57-5
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 (6 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 (2 suppliers)
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 (2 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 (3 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- (3 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
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