A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
22301 to 22350 of 73201 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,N-[1-[(1R)-3-[[(6-chloro-2,4-dimethyl-3-pyridinyl)carbonyl]amino]-1-methylpropyl]-4-piperidinyl]-N-(3-thienylmethyl)-, S-methyl ester (1 supplier)918142-25-3
Carbamothioic acid,N-benzoyl-, O-ethyl ester (6 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 (3 suppliers)
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 (4 suppliers)
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 (6 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 (5 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 (3 suppliers)
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 (3 suppliers)
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) (6 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) (4 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) (3 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) (2 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) (2 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) (2 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 (1 supplier)61554-75-4
Carbamothioic acid,S-[2-(1-naphthalenylamino)-2-oxoethyl] ester (5 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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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- (5 suppliers)
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) (1 supplier)
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) (4 suppliers)
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
Carbamothioicacid, dimethyl-, O,O'-1,4-phenylene ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: O-[4-(dimethylcarbamothioyloxy)phenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 13522-72-0
Synonyms: NSC171505, AC1L6U1Z, NSC-171505, O-[4-(dimethylcarbamothioyloxy)phenyl] N,N-dimethylcarbamothioate

Molecular Formula: C12H16N2O2S2Molecular Weight: 284.397640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQIAWSJRJZCLEF-UHFFFAOYSA-N

13522-72-0
Carbamothioicacid, dimethyl-, O-[2,5-dichloro-4-(fluorosulfonyl)phenyl] ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: O-(2,5-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 35685-83-7
Synonyms: NSC202758, AC1L77FK, NSC-202758, O-(2,5-dichloro-4-fluorosulfonylphenyl) N,N-dimethylcarbamothioate, O-[2,5-dichloro-4-(fluorosulfonyl)phenyl] dimethylcarbamothioate

Molecular Formula: C9H8Cl2FNO3S2Molecular Weight: 332.199123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKJDHKDFUSVMAG-UHFFFAOYSA-N

35685-83-7
Carbamothioicacid, N-ethyl-, S-methyl ester (2 suppliers)
Compound Structure IUPAC Name: S-methyl N-ethylcarbamothioate | CAS Registry Number: 39076-43-2
Synonyms: S-methyl ethylcarbamothioate, AC1L49CN, S-Methyl ethyl carbamothioate, S-methyl N-ethylcarbamothioate, AKOS006349735, Carbamothioic acid, ethyl-, S-methyl ester

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HILPXMKZHLLNSB-UHFFFAOYSA-N

39076-43-2
Carbamothioicacid, N-phenyl-, O-(1-methylethyl) ester (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-phenylcarbamothioate | CAS Registry Number: 2150-31-4
Synonyms: NSC4621, o-propan-2-yl phenylcarbamothioate, AC1Q7EML, AC1LG64Z, Ambcb5103632, SCHEMBL11222830, FJFQKLYYYLPHND-UHFFFAOYSA-N, NSC-4621, ZINC2471063, O-propan-2-yl N-phenylcarbamothioate, AKOS001026860, Phenylthiocarbamic acid isopropyl ester, MCULE-5728767083, o-Isopropyl-N-phenylthioimidocarbonic acid, OR242293, UPCMLD0ENAT0400-3254:001, EU-0034053, o-Isopropyl hydrogen phenylimidothiocarbonate #, CARBAMOTHIOICACID, N-PHENYL-, O-(1-METHYLETHYL) ESTER

Molecular Formula: C10H13NOSMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJFQKLYYYLPHND-UHFFFAOYSA-N

2150-31-4
Carbamothioicacid, propyl-, S-phenyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: S-phenyl N-propylcarbamothioate | CAS Registry Number: 14467-75-5
Synonyms: S-Phenyl propylthiocarbamate, Carbamic acid, propylthio-, S-phenyl ester

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

InChIKey: DYAUOMSHTYZRQS-UHFFFAOYSA-N

14467-75-5
CARBAMOTHIOICACID,[3-(2-BUTENYLOXY)-4-CHLOROPHENYL]-,O-(1-METHYLETHYL)ESTER,(E)- (5 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]carbamothioate | CAS Registry Number: 165549-70-2
Synonyms: UC-38 deriv., CHEBI:265630, AIDS050831, AIDS-050831, Acyclic oxathiin Carboxanilide deriv., CID5466898, Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (E)-, (3-But-2-enyloxy-4-chloro-phenyl)-thiocarbamic acid O-isopropyl ester, Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (E)-

Molecular Formula: C14H18ClNO2SMolecular Weight: 299.816220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBYJZZVZGAZWLU-SNAWJCMRSA-N

165549-70-2
CARBAMOTHIOICACID,[3-(2-BUTENYLOXY)-4-CHLOROPHENYL]-,O-(1-METHYLETHYL)ESTER,(Z)- (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-chlorophenyl]carbamothioate | CAS Registry Number: 165549-67-7
Synonyms: UC-38 deriv., AIDS050830, AIDS-050830, Acyclic oxathiin Carboxanilide deriv., CID5466897, Carbamothioic acid, (3-(2-butenyloxy)-4-chlorophenyl)-, O-(1-methylethyl) ester, (Z)-, Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (E)-, Carbamothioic acid, [3-(2-butenyloxy)-4-chlorophenyl]-, O-(1-methylethyl) ester, (Z)-

Molecular Formula: C14H18ClNO2SMolecular Weight: 299.816220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBYJZZVZGAZWLU-PLNGDYQASA-N

165549-67-7
CARBAMOTHIOICACID,[3-(2-BUTENYLOXY)-4-METHOXYPHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[3-[(Z)-but-2-enoxy]-4-methoxyphenyl]carbamothioate | CAS Registry Number: 165550-02-7
Synonyms: UC-38 deriv., AIDS050346, AIDS-050346, Acyclic oxathiin Carboxanilide deriv., CID6451015, Carbamothioic acid, (3-(2-butenyloxy)-4-methoxyphenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [3-(2-butenyloxy)-4-methoxyphenyl]-, O-(1-methylethyl) ester

Molecular Formula: C15H21NO3SMolecular Weight: 295.397140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDSKJGXTBJNVDS-WAYWQWQTSA-N

165550-02-7
CARBAMOTHIOICACID,[4-CHLORO-3-(2-OXOPROPOXY)PHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[4-chloro-3-(2-oxopropoxy)phenyl]carbamothioate | CAS Registry Number: 165549-92-8
Synonyms: Carbamothioic acid deriv., UC33, NSC650059, AIDS030955, AIDS-030955, CID3001025, NSC 650059, (4-Chloro-3-(2-oxo-propoxy)-phenyl)-thiocarbamic acid O-isopropyl ester, [4-Chloro-3-(2-oxo-propoxy)-phenyl]-thiocarbamic acid O-isopropyl ester, Carbamothioic acid, (4-chloro-3-(2-oxopropoxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-(2-oxopropoxy)phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.789040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWCUXTPHFLVGKW-UHFFFAOYSA-N

165549-92-8
CARBAMOTHIOICACID,[4-CHLORO-3-(2-PROPENYLTHIO)PHENYL]-,O-(1-METHYLETHYL)ESTER (5 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-(4-chloro-3-prop-2-enylsulfanylphenyl)carbamothioate | CAS Registry Number: 165549-89-3
Synonyms: UC-38 deriv., AIDS050335, AIDS-050335, Acyclic oxathiin Carboxanilide deriv., CID3001545, Carbamothioic acid, (4-chloro-3-(2-propenylthio)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-(2-propenylthio)phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C13H16ClNOS2Molecular Weight: 301.855240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJVXCCXIBQDGCY-UHFFFAOYSA-N

165549-89-3
CARBAMOTHIOICACID,[4-CHLORO-3-[(1,1-DIMETHYLETHOXY)METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(2-methylpropan-2-yl)oxymethyl]phenyl]carbamothioate | CAS Registry Number: 165549-90-6
Synonyms: UC-38 deriv., NSC645098, AIDS050336, AIDS-050336, Acyclic oxathiin Carboxanilide deriv., CID3001546, NSC 645098, Carbamothioic acid, (4-chloro-3-((1,1-dimethylethoxy)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[(1,1-dimethylethoxy)methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C15H22ClNO2SMolecular Weight: 315.858680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBUBMRCLAAWKGM-UHFFFAOYSA-N

165549-90-6
CARBAMOTHIOICACID,[4-CHLORO-3-[(2-METHYL-2-PROPENYL)OXY]PHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[4-chloro-3-(2-methylprop-2-enoxy)phenyl]carbamothioate | CAS Registry Number: 165550-00-5
Synonyms: UC-38 deriv., CHEBI:265767, NSC650059, AIDS050344, AIDS-050344, Acyclic oxathiin Carboxanilide deriv., CID3001554, NCI60_017494, [4-Chloro-3-(2-methyl-allyloxy)-phenyl]-thiocarbamic acid O-isopropyl ester, Carbamothioic acid, [4-chloro-3-(2-methyl-2-propenyloxy) phenyl]-, 1-methylethyl ester, Carbamothioic acid, (4-chloro-3-((2-methyl-2-propenyl)oxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[(2-methyl-2-propenyl)oxy]phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C14H18ClNO2SMolecular Weight: 299.816220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOMVTCOKAXFOMA-UHFFFAOYSA-N

165550-00-5
CARBAMOTHIOICACID,[4-CHLORO-3-[(METHOXYIMINO)METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (5 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-methoxyiminomethyl]phenyl]carbamothioate | CAS Registry Number: 165549-75-7
Synonyms: UC-38 deriv., AIDS050312, AIDS-050312, Acyclic oxathiin Carboxanilide deriv., CID9574774, Carbamothioic acid, (4-chloro-3-((methoxyimino)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[(methoxyimino)methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C12H15ClN2O2SMolecular Weight: 286.777700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHKUMDSKBCOMKR-VGOFMYFVSA-N

165549-75-7
CARBAMOTHIOICACID,[4-CHLORO-3-[[(1,1-DIMETHYLETHOXY)IMINO]METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate | CAS Registry Number: 165549-68-8
Synonyms: Carbamothioic acid der., UC32, UC 32, UC-32, AIDS030957, AIDS-030957, NSC645542, CID9554700, NSC 645542, (3-(tert-Butoxyimino-methyl)-4-chloro-phenyl)-thiocarbamic acid, O-isopropyl ester, [3-(tert-Butoxyimino-methyl)-4-chloro-phenyl]-thiocarbamic acid, O-isopropyl ester, Carbamothioic acid, (4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[[(1,1-dimethylethoxy)imino]methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C15H21ClN2O2SMolecular Weight: 328.857440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCXQHLSNKCYCLP-RQZCQDPDSA-N

165549-68-8
CARBAMOTHIOICACID,[4-CHLORO-3-[[(1-METHYLETHOXY)IMINO]METHYL]PHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(E)-propan-2-yloxyiminomethyl]phenyl]carbamothioate | CAS Registry Number: 165549-69-9
Synonyms: NSC645727, UC581, CHEBI:265773, AIDS030689, AIDS-030689, CID5351400, NSC 645727, (4-Chloro-3-(isopropoxyimino-methyl)-phenyl)-thiocarbamic acid, O-isopropyl ester, [4-Chloro-3-(isopropoxyimino-methyl)-phenyl]-thiocarbamic acid O-isopropyl ester, [4-Chloro-3-(isopropoxyimino-methyl)-phenyl]-thiocarbamic acid, O-isopropyl ester, Carbamothioic acid, (4-chloro-3-(((1-methylethoxy)imino)methyl)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[[(1-methylethoxy)imino]methyl]phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C14H19ClN2O2SMolecular Weight: 314.830860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAALNFGWMCOSOL-LZYBPNLTSA-N

165549-69-9
CARBAMOTHIOICACID,[4-CHLORO-3-[2-(METHOXYIMINO)PROPOXY]PHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[4-chloro-3-[(2E)-2-methoxyiminopropoxy]phenyl]carbamothioate | CAS Registry Number: 165549-95-1
Synonyms: UC-38 deriv., AIDS050340, AIDS-050340, Acyclic oxathiin Carboxanilide deriv., CID9574776, Carbamothioic acid, (4-chloro-3-(2-(methoxyimino)propoxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-[2-(methoxyimino)propoxy]phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C14H19ClN2O3SMolecular Weight: 330.830260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXSVLWPNQFSAPP-LICLKQGHSA-N

165549-95-1
CARBAMOTHIOICACID,[4-CYANO-3-(2-PROPENYLOXY)PHENYL]-,O-(1-METHYLETHYL)ESTER (4 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-(4-cyano-3-prop-2-enoxyphenyl)carbamothioate | CAS Registry Number: 165549-99-5
Synonyms: UC-38 deriv., AIDS050343, AIDS-050343, Acyclic oxathiin Carboxanilide deriv., CID3001553, Carbamothioic acid, (4-cyano-3-(2-propenyloxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-cyano-3-(2-propenyloxy)phenyl]-, O-(1-methylethyl) ester

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFVJZVILJEWFI-UHFFFAOYSA-N

165549-99-5
Carbamothioicchloride, methyl- (3 suppliers)867-51-6
Carbamothioylsulfanyl Carbamodithioate (4 suppliers)
Compound Structure IUPAC Name: carbamothioylsulfanyl carbamodithioate | CAS Registry Number: 504-90-5
Synonyms: THIURAM DISULFIDE, Disulfide, bis(thiocarbamoyl), Dithiocarbamoyl disulfide, BRN 1764766, N,N-Diethyl-N,N-diphenylthiuram disulfide, thiuram disulphide, AC1MHTWX, 3-03-00-00355 (Beilstein Handbook Reference), SCHEMBL234788, CTK3I9334, DTXSID00198451, MolPort-019-857-509, carbamothioylsulfanyl carbamodithioate, ZINC33649198, AKOS025264488, MCULE-5593312547, LS-63070, Thioperoxydicarbonic diamide (((H2N)C(S)),S2), Thioperoxydicarbonic diamide (((H2N)C(S)),S2) (9CI)

Molecular Formula: C2H4N2S4Molecular Weight: 184.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSNJTIWCTNEOSW-UHFFFAOYSA-N

504-90-5
Carbamoyl 3-(2,3-dihydro-1h-inden-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: carbamoyl 3-(2,3-dihydro-1H-inden-2-yl)propanoate | CAS Registry Number: 69352-40-5
Synonyms: 4-Phthalylglutaramic acid, Glutaramic acid, 4-phthalyl-, 4-Carbamoyl-4-phthalylbutyric acid, Butyric acid, 4-carbamoyl-4-phthalyl-, AC1MHK2K, LS-71965, carbamoyl 3-(2,3-dihydro-1H-inden-2-yl)propanoate

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAPJGUGSKMQQKE-UHFFFAOYSA-N

69352-40-5
Carbamoyl chloride,[(2-bromoethoxy)methyl]methyl- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole | CAS Registry Number: 5242-84-2
Synonyms: AC1L8ZH5, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-6-yl]-1H-benzimidazole

Molecular Formula: C21H19N7Molecular Weight: 369.422460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BCQRKRDHQYHBBB-UHFFFAOYSA-N

5242-84-2
Carbamoyl Chlorides (15 suppliers)
Compound Structure IUPAC Name: carbamoyl chloride | CAS Registry Number: 463-72-9
Synonyms: Carbamyl chloride, Carbamoyl chloride, EINECS 207-342-1

Molecular Formula: CH2ClNOMolecular Weight: 79.485680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKDWPUIZGOQOOM-UHFFFAOYSA-N

463-72-9
CARBAMOYL-ASP-OH MAGNESIUM SALT/CARBAMOYL-ASP-OH DIPOTASSIUM SALT (1:1) (11 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)butanedioic acid | CAS Registry Number: 13184-27-5
Synonyms: Ureidosuccinic acid, Ureidosuccinate, L-Ureidosuccinate, carbamyl-aspartate, carbamoyl-aspartate, carbamyul-aspartate, carbamyl-L-aspartate, Carbamylaspartic acid, carbamoyl-L-aspartate, carbamyul-L-aspartate, N-carbamoyl-L-aspartate, Carbamoylaspartic acid, N-Carbamoylaspartic acid, Succinic acid, ureido-, N-Carbamoyl-DL-aspartic acid, 2-Ureidobutanedioic acid, DL -Ureidosuccinic Acid, Carbamyl-dl-aspartic acid, bmse000453, N-Carbamoyl-L-aspartic acid

Molecular Formula: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HLKXYZVTANABHZ-UHFFFAOYSA-N

13184-27-5
Carbamoyl-DL-aspartic acid (24 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)butanedioic acid | CAS Registry Number: 923-37-5
Synonyms: Ureidosuccinic acid, Ureidosuccinate, L-Ureidosuccinate, carbamyl-aspartate, carbamoyl-aspartate, carbamyul-aspartate, carbamyl-L-aspartate, Carbamylaspartic acid, carbamoyl-L-aspartate, carbamyul-L-aspartate, N-carbamoyl-L-aspartate, Carbamoylaspartic acid, N-Carbamoylaspartic acid, Succinic acid, ureido-, N-Carbamoyl-DL-aspartic acid, 2-Ureidobutanedioic acid, DL -Ureidosuccinic Acid, Carbamyl-dl-aspartic acid, bmse000453, N-Carbamoyl-L-aspartic acid

Molecular Formula: C5H8N2O5Molecular Weight: 176.127420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HLKXYZVTANABHZ-UHFFFAOYSA-N

923-37-5
CARBAMOYL-GUANIDINE AMIDINO UREA SALT (13 suppliers)
Compound Structure IUPAC Name: diaminomethylideneurea;hydrochloride | CAS Registry Number: 926-72-7
Synonyms: UNII-2Y85MAY0BI, 2Y85MAY0BI, Amidinouronium chloride, Guanylurea hydrochloride, Guanylurea HCl, EINECS 213-143-0, amidinourea hydrochloride, Aminoiminomethyl Urea HCl, Amidino-urea Hydrochloride, N-(Aminoiminomethyl)urea HCl, SCHEMBL9797178, IFVXVYPDZQJILI-UHFFFAOYSA-N, (Aminoiminomethyl)urea Monohydrochloride, FT-0664242, Carbamoyl-guanidine Amidino Urea Salt, Hydrochloride salt

Molecular Formula: C2H7ClN4OMolecular Weight: 138.555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: IFVXVYPDZQJILI-UHFFFAOYSA-N

926-72-7
22301 to 22350 of 73201 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company