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CHEMICAL products beginning with : C
22551 to 22600 of 75152 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamothioic acid,dimethyl-, S-(2,4,5-trichlorophenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: S-(2,4,5-trichlorophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 14672-81-2
Synonyms: NSC171482, AC1L6U0P, NSC-171482, S-(2,4,5-trichlorophenyl) N,N-dimethylcarbamothioate

Molecular Formula: C9H8Cl3NOSMolecular Weight: 284.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMFCZAXKYCPQHE-UHFFFAOYSA-N

14672-81-2
Carbamothioic acid,dimethyl-, S-[2,6-bis(1,1-dimethylethyl)-4-methylphenyl] ester (9CI) (1 supplier)
Compound Structure IUPAC Name: S-(2,6-ditert-butyl-4-methylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13512-05-5
Synonyms: NSC171498, AC1L6U1L, NSC-171498, S-(2,6-ditert-butyl-4-methylphenyl) N,N-dimethylcarbamothioate

Molecular Formula: C18H29NOSMolecular Weight: 307.493960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTJRUEUBEVLAJG-UHFFFAOYSA-N

13512-05-5
Carbamothioic acid,dimethyl-, S-[4-(1,1-dimethylethyl)phenyl] ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: S-(4-tert-butylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-96-1
Synonyms: NSC171478, AC1L6U0H, NSC-171478, S-(4-tert-butylphenyl) N,N-dimethylcarbamothioate, dimethylamino-methanethioic acid S-(4-tert-butyl-phenyl) ester

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNGMVGHOWOWUKR-UHFFFAOYSA-N

13511-96-1
Carbamothioic acid,dimethyl-, S-3-phenanthrenyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: S-phenanthren-3-yl N,N-dimethylcarbamothioate | CAS Registry Number: 13512-04-4
Synonyms: NSC171701, AC1L6UB1, NSC-171701, S-phenanthren-3-yl N,N-dimethylcarbamothioate

Molecular Formula: C17H15NOSMolecular Weight: 281.372100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRXJRNRVDJKQJG-UHFFFAOYSA-N

13512-04-4
Carbamothioic acid,dimethyl-, S-3-pyridinyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: S-pyridin-3-yl N,N-dimethylcarbamothioate | CAS Registry Number: 13511-89-2
Synonyms: N,N-dimethyl-1-(pyridin-3-ylsulfanyl)formamide, NSC171502, AC1L6U1T, AC1Q3W2D, MolPort-016-635-437, ZINC05011220, S-(3-pyridinyl) dimethylthiocarbamate, S-Pyridin-3-yl dimethylcarbamothioate, AKOS016011664, NSC-171502, AK123133, S-pyridin-3-yl N,N-dimethylcarbamothioate, EN300-64421

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUACVJOFBXXSG-UHFFFAOYSA-N

13511-89-2
Carbamothioic acid,ethyl(phenylmethyl)-, S-ethyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: S-ethyl N-benzyl-N-ethylcarbamothioate | CAS Registry Number: 30215-40-8
Synonyms: AC1L4A2K, S-ethyl N-benzyl-N-ethylcarbamothioate

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOGYYKIOQROCMK-UHFFFAOYSA-N

30215-40-8
Carbamothioic acid,ethyl-, O-tridecyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethoxyphenyl)-9-oxofluorene-4-carboxamide | CAS Registry Number: 5816-33-1
Synonyms: ST4094605, ZINC01444250, AC1LU4GV, MolPort-002-288-279, STK734967, AKOS001729797, MCULE-9522759672, N-(3,4-dimethoxyphenyl)-9-oxofluorene-4-carboxamide, N-(3,4-dimethoxyphenyl)(9-oxofluoren-4-yl)carboxamide, A3355/0142412, N-(3,4-dimethoxyphenyl)-9-oxo-9H-fluorene-4-carboxamide, 9H-Fluorene-4-carboxylic acid, 9-oxo-, (3,4-dimethoxyphenyl)amide

Molecular Formula: C22H17NO4Molecular Weight: 359.374680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSAUFYXRRITBQK-UHFFFAOYSA-N

5816-33-1
Carbamothioic acid,ethyl-, S-2-naphthalenyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: S-naphthalen-2-yl N-ethylcarbamothioate | CAS Registry Number: 85966-64-9
Synonyms: AC1L4IMO, S-naphthalen-2-yl ethylcarbamothioate, S-naphthalen-2-yl N-ethylcarbamothioate

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTSAGKKBFNMMQP-UHFFFAOYSA-N

85966-64-9
Carbamothioic acid,ethyl-, S-heptyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: O-heptan-2-yl N-ethylcarbamothioate | CAS Registry Number: 120903-93-7
Synonyms: O-heptan-2-yl N-ethylcarbamothioate, AC1MI2RS

Molecular Formula: C10H21NOSMolecular Weight: 203.344840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZXDGWQRXRLWNV-UHFFFAOYSA-N

120903-93-7
Carbamothioic acid,methyl(1-phenylethyl)-, S-octyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: O-octan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate | CAS Registry Number: 114416-94-3
Synonyms: O-octan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate, AC1L4NNC, AC1Q7EMQ, o-octan-2-yl methyl(1-phenylethyl)carbamothioate, LP068840, N-METHYL-N-(1-PHENYLETHYL)(OCTAN-2-YLOXY)CARBOTHIOAMIDE

Molecular Formula: C18H29NOSMolecular Weight: 307.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHKFSIOLNZSLPL-UHFFFAOYSA-N

114416-94-3
Carbamothioic acid,methyl(2-phenylethyl)-, S-cyclohexyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-3-[(2S)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 114417-02-6
Synonyms: (s)-cyano(3-phenoxyphenyl)methyl(1r,3s)-3-[(2s)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropanecarboxylate, AC1Q4Q39, KST-1A0668, AR-1A7893

Molecular Formula: C24H26N2O3Molecular Weight: 390.474840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXAKHMLREOOLTD-FSBVDMTNSA-N

114417-02-6
Carbamothioic acid,methyl(2-phenylethyl)-, S-ethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-methyl-N-(2-phenylethyl)carbamothioate | CAS Registry Number: 92886-89-0
Synonyms: AC1L45RE, S-ethyl N-methyl-N-phenethylcarbamothioate, S-Ethyl N-methyl-N-(2-phenylethyl)carbamothioate

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKZYXVYNKCHBIC-UHFFFAOYSA-N

92886-89-0
Carbamothioic acid,methyl(3-methylphenyl)-, O-[4-[1-(4-chlorophenyl)-1-methylethyl]phenyl] ester(9CI) (0 suppliers)6399-25-3
Carbamothioic acid,methyl(3-phenylbutyl)-, S-butyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone | CAS Registry Number: 114417-09-3
Synonyms: (1s)-1,5-anhydro-1-[2,4,6-trihydroxy-3-(4-hydroxybenzoyl)phenyl]-d-glucitol, AC1L4EQ5, AC1Q5EC1, MEGxp0_001276, ACon1_001328, MolPort-001-741-529, KST-1A0671, 104669-02-5, AR-1A1389, ZINC06092746, Iriflophenone 3-C-beta-D-glucopyranoside, NCGC00180623-01, NP-004213, W2037, BRD-K02278754-001-01-1, (4-hydroxyphenyl)-[2,4,6-trihydroxy-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]methanone

Molecular Formula: C19H20O10Molecular Weight: 408.356100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: BZYKNVLTMWYEFA-ZJKJAXBQSA-N

114417-09-3
Carbamothioic acid,methyl-, O-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl] ester (9CI) (1 supplier)
Compound Structure IUPAC Name: O-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl] N-methylcarbamothioate | CAS Registry Number: 55676-34-1
Synonyms: NSC293874, AC1MLWRF, NSC-293874, O-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl] N-methylcarbamothioate

Molecular Formula: C8H12N4O3SMolecular Weight: 244.270880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOMWJSNQLXSQRN-UHFFFAOYSA-N

55676-34-1
Carbamothioic acid,methyl-, S-(4-methylphenyl) ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) N-methylcarbamothioate | CAS Registry Number: 16066-90-3
Synonyms: BRN 1942907, TL-1218, Carbamthiolic acid, N-methyl-, p-tolyl ester, CARBAMIC ACID, METHYLTHIO-, S-(p-TOLYL) ESTER, AC1L1DPG, CTK8H1405, S-(4-methylphenyl) methylcarbamothioate, LS-50397, S-(4-methylphenyl) N-methylcarbamothioate

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGAUXQOYLNHWDG-UHFFFAOYSA-N

16066-90-3
Carbamothioic acid,methyl-, S-hexyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: O-hexan-2-yl N-methylcarbamothioate | CAS Registry Number: 120903-86-8
Synonyms: O-hexan-2-yl N-methylcarbamothioate, AC1MI2R3

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVISSFLOUJOORZ-UHFFFAOYSA-N

120903-86-8
Carbamothioic acid,N,N-diethyl-, S-ethyl ester (6 suppliers)
Compound Structure IUPAC Name: S-ethyl N,N-diethylcarbamothioate | CAS Registry Number: 2941-55-1
Synonyms: Ethiolate, Ethiolat, Etirox, S-Ethyl diethylthiocarbamate, Ethiolate [ISO], Caswell No. 434AA, S-ETHYL DIETHYLCARBAMOTHIOATE, Carbamothioic acid, diethyl-, S-ethyl ester, S-Ethyl N,N-diethylthiocarbamate, EPA Pesticide Chemical Code 103701, BRN 1755151, Carbamic acid, diethylthio-, S-ethyl ester, S 15076, AC1L2B9H, DSSTox_CID_21925, DSSTox_RID_79880, DSSTox_GSID_41925, 45476_RIEDEL, 45476_FLUKA, S-ethyl N,N-diethylcarbamothioate

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WARIWGPBHKPYON-UHFFFAOYSA-N

2941-55-1
Carbamothioic acid,N,N-dimethyl-, O-(2-methoxyphenyl) ester (2 suppliers)
Compound Structure IUPAC Name: O-(2-methoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13522-62-8
Synonyms: NSC171513, AC1L6U2F, NSC-171513, O-(2-methoxyphenyl) dimethylcarbamothioate, O-(2-methoxyphenyl) N,N-dimethylcarbamothioate

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEGMMTGUZIWLDA-UHFFFAOYSA-N

13522-62-8
Carbamothioic acid,N,N-dimethyl-, O-(4-methoxyphenyl) ester (2 suppliers)
Compound Structure IUPAC Name: O-(4-methoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 10345-49-0
Synonyms: NSC171503, AC1L6U1V, NSC-171503, O-(4-methoxyphenyl) N,N-dimethylcarbamothioate

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGDRZVIHLSIYND-UHFFFAOYSA-N

10345-49-0
Carbamothioic acid,N,N-dimethyl-, S-(4-methoxyphenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-methoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 13511-98-3
Synonyms: NSC171504, AC1L6U1X, NSC-171504, S-(4-methoxyphenyl) dimethylcarbamothioate, S-(4-methoxyphenyl) N,N-dimethylcarbamothioate

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYBJKWRZUGLWIX-UHFFFAOYSA-N

13511-98-3
Carbamothioic acid,N-(1,1-dioxido-2-phenyl-1,4,2-dithiazolidin-3-ylidene)-, O-ethyl ester (1 supplier)
Compound Structure IUPAC Name: O-ethyl (NE)-N-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)carbamothioate | CAS Registry Number: 64803-11-8
Synonyms: NSC297927, NSC-297927

Molecular Formula: C11H12N2O3S3Molecular Weight: 316.419580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWPRBGPTPPIOFA-ZRDIBKRKSA-N

64803-11-8
Carbamothioic acid,N-(1-methylethyl)-, S-phenyl ester (0 suppliers)
Compound Structure IUPAC Name: S-phenyl N-propan-2-ylcarbamothioate | CAS Registry Number: 17671-79-3
Synonyms: S-phenyl isopropylthiocarbamate, AI3-33084, (isopropylamino)-methanethioic acid S-phenyl ester, Carbamothioic acid, (1-methylethyl)-, S-phenyl ester

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHVNOMLMOUKJOC-UHFFFAOYSA-N

17671-79-3
Carbamothioic acid,N-(phenylmethyl)-, S-phenyl ester (1 supplier)
Compound Structure IUPAC Name: S-phenyl N-benzylcarbamothioate | CAS Registry Number: 72024-41-0
Synonyms: NSC206452, AC1L7BUD, S-phenyl N-benzylcarbamothioate, NSC-206452

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOMBNXRPHRHRSA-UHFFFAOYSA-N

72024-41-0
Carbamothioic acid,N-[1-[(1R)-3-[[(2,6-dichloro-4-methyl-3-pyridinyl)carbonyl]amino]-1-methylpropyl]-4-piperidinyl]-N-(3-thienylmethyl)-, S-methyl ester (0 suppliers)918142-31-1
Carbamothioic acid,N-[1-[(1R)-3-[[(6-chloro-2,4-dimethyl-3-pyridinyl)carbonyl]amino]-1-methylpropyl]-4-piperidinyl]-N-(3-thienylmethyl)-, S-methyl ester (0 suppliers)918142-25-3
Carbamothioic acid,N-benzoyl-, O-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N-benzoylcarbamothioate | CAS Registry Number: 6958-78-7
Synonyms: ST51013529, NSC64888, Enamine_005095, AC1LT4N8, NCIOpen2_003090, O-ethyl benzoylcarbamothioate, N-(ethoxythioxomethyl)benzamide, O-ethyl N-benzoylcarbamothioate, MolPort-004-256-108, HMS1408H13, NSC-64888, ZINC05574006, AKOS001046176, MCULE-7529199905, IDI1_007682, benzamido-methanethioic acid O-ethyl ester, T0512-4916

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCMIBRWGMZXOOW-UHFFFAOYSA-N

6958-78-7
Carbamothioic acid,N-ethyl-, S-phenyl ester (1 supplier)
Compound Structure IUPAC Name: S-phenyl N-ethylcarbamothioate | CAS Registry Number: 14467-74-4
Synonyms: S-Phenyl ethylcarbamothioate, Phenyl- N-ethylthiocarbamate, S-beta-Phenylthioethyl thiocarbamate, BRN 2251520, AI3-33082, Carbamothioic acid, ethyl-, S-phenyl ester, A13-33082, Carbamic acid, ethylthio-, 5-phenyl ester (6CI,8CI), AC1L4ZBM, AC1Q68TW, S-phenyl N-ethylcarbamothioate, AR-1L5454, LS-50829, ethylamino-methanethioic acid S-phenyl ester, 4-06-00-01527 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYAZQKDGCCZTGA-UHFFFAOYSA-N

14467-74-4
Carbamothioic acid,N-methyl-, S-(4-chlorophenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-chlorophenyl) N-methylcarbamothioate | CAS Registry Number: 29411-04-9
Synonyms: s-(4-chlorophenyl) methylcarbamothioate, NSC35977, AC1L5THO, AC1Q3OO7, AC1Q40R2, AR-1L3389, NSC-35977, S-(4-chlorophenyl) N-methylcarbamothioate, 1-[(4-chlorophenyl)sulfanyl]-N-methylformamide

Molecular Formula: C8H8ClNOSMolecular Weight: 201.673220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJACIPICDGLBKG-UHFFFAOYSA-N

29411-04-9
Carbamothioic acid,N-phenyl-, O-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N-phenylcarbamothioate | CAS Registry Number: 3111-89-5
Synonyms: O-Ethyl thiocarbanilate, Phenylthiourethane, O-Ethyl phenylcarbamothioate, Ethyl N-phenylthiocarbamate, Ethyl phenylaminothioformate, O-Ethyl phenylthiocarbamate, NSC 7236, NSC 47840, Carbanilic acid, thiono-, ethyl ester, AI3-16955, ST50546326, WLN: SUYO2&MR, CARBANILIC ACID, THIO-, O-ETHYL ESTER, Carbanilic acid, o-ethyl ester, AC1LQQK5, CBDivE_002137, O-ethyl N-phenylcarbamothioate, CTK8I1390, NSC7236, ethoxy(phenylamino)methane-1-thione

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXNKKAIEQXMTBZ-UHFFFAOYSA-N

3111-89-5
Carbamothioic acid,N-phenyl-, O-methyl ester (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanamide | CAS Registry Number: 13509-41-6
Synonyms: (2s,2's)-n,n'-[(2s,3r,4r,5s)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis{3-methyl-2-[(pyridin-2-ylacetyl)amino]butanamide}(non-preferred name), 134805-81-5, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-((2-pyridinylacetyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-, L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis[[3-methyl-1-oxo-2-[(2-pyridinylacetyl)amino]butyl]amino]-1,6-diphenyl-, [2(S),5(S)]-, AC1LAENO, AC1Q5H2C, SureCN6449115, KST-1A1162, AR-1A3375, Bis(2-PyAc-Val-Phe-psi-(CHOH)), Bis(2-PyAc-Val-Phe-.psi.-[CHOH]), (2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[(2-pyridin-2-ylacetyl)amino]butanamide

Molecular Formula: C42H52N6O6Molecular Weight: 736.898880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZWBRQYSXZUTBRN-PVDPUWTDSA-N

13509-41-6
Carbamothioic acid,N-phenyl-, S-butyl ester (1 supplier)
Compound Structure IUPAC Name: S-butyl N-phenylcarbamothioate | CAS Registry Number: 17425-13-7
Synonyms: NSC190763, AC1Q2XM3, Ambcb5119048, MLS000104785, S-butyl N-phenylcarbamothioate, AC1L71R9, N-phenyl(butylsulfanyl)formamide, MolPort-001-860-093, HMS1577O16, HMS2316D21, CCG-2118, ZINC03163461, MCULE-4775351036, NSC-190763, SMR000054718

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBMBWWIPNLXVQS-UHFFFAOYSA-N

17425-13-7
Carbamothioic acid,O-(4-hydroxyphenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-hydroxyphenyl) carbamothioate | CAS Registry Number: 63716-25-6
Synonyms: Thiocarbamic acid, p-hydroxyphenyl ester, CARBAMIC ACID, THIO-, p-HYDROXYPHENYL ESTER, AC1L2C6S, S-(4-hydroxyphenyl) carbamothioate, LS-50671

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWDSCOFTWICACB-UHFFFAOYSA-N

63716-25-6
Carbamothioic acid,octadecyl-, S-methyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-4-carboxamide | CAS Registry Number: 6944-42-9
Synonyms: 1,3-benzodioxole-4-carboxamide, Benzo[d][1,3]dioxole-4-carboxamide, 69151-39-9, NSC146453, AC1Q5EPX, AC1L66KU, SureCN1720148, CTK2F5845, benzo[1,3]dioxole-4-carboxamide, KST-1B7620, AM1142, ANW-65445, AR-1B6512, AKOS016005459, AG-K-88033, NSC-146453, AK102736, KB-250761

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHJCPTUYASMZRC-UHFFFAOYSA-N

6944-42-9
Carbamothioic acid,phenyl-, O-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) ester, exo- (9CI) (0 suppliers)
Compound Structure IUPAC Name: O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate | CAS Registry Number: 67139-55-3
Synonyms: AC1MI13B, Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, exo-, O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate, Carbamothioic acid, phenyl-O-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, endo-, Carbamothioic acid,phenyl-0-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)ester,endo-, Carbamothioic acid,phenyl-0-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)ester,exo-, Carbamothioic acid,phenyl-O-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)ester,exo-, 67139-54-2

Molecular Formula: C15H20N2OSMolecular Weight: 276.397100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMWCCSYQQOSQSC-UHFFFAOYSA-N

67139-55-3
Carbamothioic acid,phenyl-, O-[2-(3,6-dichloro-4-pyridazinyl)-2-methylpropyl] ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [2-[2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl]phenyl]carbamothioic S-acid | CAS Registry Number: 124420-34-4
Synonyms: [2-[2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl]phenyl]carbamothioic S-acid, {2-[2-(3,6-dichloropyridazin-4-yl)-2-methylpropyl]phenyl}carbamothioic S-acid, AC1L4DF2, Carbamothioic acid, phenyl-, O-(2-(3,6-dichloro-4-pyridazinyl)-2-methylpropyl) ester

Molecular Formula: C15H15Cl2N3OSMolecular Weight: 356.270100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQSJAQSSNQYCKO-UHFFFAOYSA-N

124420-34-4
Carbamothioic acid,propyl-, S-heptyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: O-heptan-2-yl N-propylcarbamothioate | CAS Registry Number: 120903-97-1
Synonyms: O-heptan-2-yl N-propylcarbamothioate, AC1MI2RY

Molecular Formula: C11H23NOSMolecular Weight: 217.371420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRQIXFZKVBKPTL-UHFFFAOYSA-N

120903-97-1
Carbamothioic acid,propyl-, S-octyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: O-octan-2-yl N-propylcarbamothioate | CAS Registry Number: 120903-98-2
Synonyms: O-octan-2-yl N-propylcarbamothioate, AC1MI2S1

Molecular Formula: C12H25NOSMolecular Weight: 231.398000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCJAYOYFBOTZTA-UHFFFAOYSA-N

120903-98-2
Carbamothioic acid,propyl-, S-propyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: S-propyl N-propylcarbamothioate | CAS Registry Number: 39078-46-1
Synonyms: AC1L49CZ, S-propyl N-propylcarbamothioate

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWGOXSIESAVEIE-UHFFFAOYSA-N

39078-46-1
Carbamothioic acid,S-[[3,4-dihydro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]methyl] ester (0 suppliers)61554-75-4
Carbamothioic acid,S-[2-(1-naphthalenylamino)-2-oxoethyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-[2-(naphthalen-1-ylamino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5430-53-5
Synonyms: s-[2-(naphthalen-1-ylamino)-2-oxoethyl] carbamothioate, NSC13810, AC1L5DO7, AC1Q68V5, AR-1L3681, NSC-13810

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEHBFPIPIMVEK-UHFFFAOYSA-N

5430-53-5
Carbamothioic acid,S-[2-[(2-methylphenyl)amino]-2-oxoethyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-[2-(2-methylanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5429-04-9
Synonyms: S-{2-[(2-methylphenyl)amino]-2-oxoethyl} carbamothioate, carbamothioic acid, s-[2-[(2-methylphenyl)amino]-2-oxoethyl] ester, NSC13347, AC1L5DGT, AC1Q5NMD, Oprea1_302154, MLS000085728, CHEMBL236685, ZINC69645, MolPort-002-702-780, HMS2293B23, AR-1I1743, DNC013411, NSC-13347, STK795741, ZINC00069645, AKOS001735942, MCULE-9952660100, carbamoylsulfanyl-acetic acid o-toluidide, SMR000020857

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGIYBDIJVLUNFI-UHFFFAOYSA-N

5429-04-9
Carbamothioic chloride (1 supplier)
Compound Structure IUPAC Name: carbamothioyl chloride | CAS Registry Number: 16890-86-1
Synonyms: AGN-PC-00NXIQ, CTK0A8439, CTK0H5582, Carbonochloridimidothioicacid (9CI), AKOS006340285, BB 0262736, 10592-58-2

Molecular Formula: CH2ClNSMolecular Weight: 95.551280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBYQXBYMEUOBON-UHFFFAOYSA-N

16890-86-1
Carbamothioic chloride, (1-phenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbutyl)carbamothioyl chloride | CAS Registry Number: 61290-97-9
Synonyms: CTK2E3285

Molecular Formula: C11H14ClNSMolecular Weight: 227.753560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXNQQRIFQYYQFG-UHFFFAOYSA-N

61290-97-9
Carbamothioic chloride, (4-bromophenyl)(chlorophenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-N-[chloro(phenyl)methyl]carbamothioyl chloride | CAS Registry Number: 62984-25-2
Synonyms: CTK1I8597

Molecular Formula: C14H10BrCl2NSMolecular Weight: 375.110900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUNLFBYPQYMJDQ-UHFFFAOYSA-N

62984-25-2
Carbamothioic chloride, methyl(6-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(6-methylpyridin-2-yl)carbamothioyl chloride | CAS Registry Number: 88680-55-1
Synonyms: SCHEMBL10993636, DEQAXXDRXOZTQR-UHFFFAOYSA-N, N-methyl-N-(6-methyl-2-pyridyl)thiocarbamoylchloride, Carbamothioic chloride, methyl(6-methyl-2-pyridinyl)- (9CI)

Molecular Formula: C8H9ClN2SMolecular Weight: 200.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEQAXXDRXOZTQR-UHFFFAOYSA-N

88680-55-1
Carbamothioic chloride, methyl-1-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-naphthalen-1-ylcarbamothioyl chloride | CAS Registry Number: 62664-58-8
Synonyms: CTK2B4902

Molecular Formula: C12H10ClNSMolecular Weight: 235.732500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWCZMNXINAMNDS-UHFFFAOYSA-N

62664-58-8
Carbamothioic fluoride, dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylcarbamothioyl fluoride | CAS Registry Number: 683-82-9
Synonyms: CTK1H5998

Molecular Formula: C3H6FNSMolecular Weight: 107.149843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYFDDPOWVFXKRJ-UHFFFAOYSA-N

683-82-9
Carbamothioicacid, [[4-[(4-O-acetyl-6-deoxy-a-L-mannopyranosyl)oxy]phenyl]methyl]-,O-methyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6S)-4,5-dihydroxy-6-[4-[(methoxycarbothioylamino)methyl]phenoxy]-2-methyloxan-3-yl] acetate | CAS Registry Number: 159768-74-8
Synonyms: NIAZICIN A, CHEMBL1223971

Molecular Formula: C17H23NO7SMolecular Weight: 385.431 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HMXLIRAHSHWREJ-QOYUQHOESA-N

159768-74-8
Carbamothioicacid, dimethyl-, O,O'-(2,3,5,6-tetramethyl-1,4-phenylene) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: O-[4-(dimethylcarbamothioyloxy)-2,3,5,6-tetramethylphenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 13522-73-1
Synonyms: NSC171650, AC1L6U8F, NSC-171650, O,O'-(2,3,5,6-tetramethylbenzene-1,4-diyl) bis(dimethylcarbamothioate), O-[4-(dimethylcarbamothioyloxy)-2,3,5,6-tetramethylphenyl] N,N-dimethylcarbamothioate

Molecular Formula: C16H24N2O2S2Molecular Weight: 340.503960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFLCOIQASRBSSZ-UHFFFAOYSA-N

13522-73-1
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