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CHEMICAL products : Other
191801 to 191850 of 313282 results  Page: << Previous 50 Results 3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 [3837] 3838 3839 3840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{[(5-methylfuran-2-yl)methylidene]amino}thiourea (2 suppliers)
Compound Structure IUPAC Name: [(E)-(5-methylfuran-2-yl)methylideneamino]thiourea | CAS Registry Number: 334529-68-9
Synonyms: 6823-95-6, 5-Methylfurfural thiosemicarbazone, NIOSH/MV1428750, (E)-2-((5-methylfuran-2-yl)methylene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-((5-methyl-2-furanyl)methylene)-, ZINC4480785, AKOS002388794, 5-methyl-2-furaldehyde thiosemicarbazone, LS-76538, MV14287500, ST50189939, [(E)-[(5-methylfuran-2-yl)methylidene]amino]thiourea, 2-((5-Methylfuran-2-yl)methylene)hydrazinecarbothioamide, F3147-0457, (E)-2-((5-Methyl-2-furanyl)methylene)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-((5-methyl-2-furanyl)methylene)-, (E)-, {[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]amino}aminomethane-1-thione

Molecular Formula: C7H9N3OSMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQJRLTWHBACGOZ-RUDMXATFSA-N

334529-68-9
{[(5-METHYLISOXAZOL-4-YL)CARBONYL]AMINO}ACETIC ACID (1 supplier)
{[(5-OXO-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-7-YL)METHYL]THIO}ACETIC ACID (1 supplier)
{[(5-OXO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-7-YL)METHYL]THIO}ACETIC ACID (1 supplier)
{[(5-phenylisoxazol-3-yl)methyl]thio}acetic acid (1 supplier)
{[(5-THIEN-2-YLISOXAZOL-3-YL)METHYL]THIO}ACETIC ACID (1 supplier)
{[(6,7-DIMETHOXY-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)METHYL]THIO}ACETIC ACID (1 supplier)
{[(6-ISOPROPYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO}ACETIC ACID (1 supplier)
{[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thio}acetic acid (1 supplier)
{[(8e)-10-ethoxy-10-oxo-8-decen-1-yl]sulfanyl}(imino)methanaminiu M Bromide (1 supplier)1201936-63-1
{[(8XI,9XI,14XI)-3,17-DIOXOANDROST-4-EN-19-YL]OXY}ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[(10S,13S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methoxy]acetic acid | CAS Registry Number: 83808-03-1
Synonyms: {[(8xi,9xi,14xi)-3,17-dioxoandrost-4-en-19-yl]oxy}acetic acid, 2-[[(10S,13S)-13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methoxy]acetic acid, AC1Q29FM, AC1Q6O8S, AC1L32E0, CTK8D7300, KST-1B8836, AR-1A9336

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYEKTOOAXOBUGS-JFVSULSBSA-N

83808-03-1
{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}(1,3-thiazol-2-yl)acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(1,3-thiazol-2-yl)acetic acid | CAS Registry Number: 1219381-54-0
Synonyms: fmoc-dl-(2-thiazoyl)glycine, C20H16N2O4S, CTK8F0035, 1388AD, AKOS030236630, TR-061907, {[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(1,3-thiazol-2-yl)acetic acid, 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-(1,3-thiazol-2-yl)acetic acid

Molecular Formula: C20H16N2O4SMolecular Weight: 380.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSMJGKBXDVPSJT-UHFFFAOYSA-N

1219381-54-0
{[(BENZYLAMINO)CARBONYL]AMINO}ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(benzylcarbamoylamino)acetic acid | CAS Registry Number: 34582-41-7
Synonyms: {[(benzylamino)carbonyl]amino}acetic acid, 2-(benzylcarbamoylamino)acetic Acid, AC1PKRQF, SureCN7393991, CTK4H2658, MolPort-002-471-009, AC1Q7611, AKOS000200219, AG-F-18434, MCULE-3548003326, Glycine,N-[[(phenylmethyl)amino]carbonyl]-, EN300-23951, T5522469

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMIKEWSJMTUEKM-UHFFFAOYSA-N

34582-41-7
{[(BENZYLOXY)CARBONYL]AMINO}(2,3,4-TRIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(2,4,6-TRIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(2-BROMOPHENYL)ACETIC ACID,97+% (1 supplier)
{[(benzyloxy)carbonyl]amino}(2-furyl)acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 6048-19-7
Synonyms: 61886-78-0, 2-(((Benzyloxy)carbonyl)amino)-2-(furan-2-yl)acetic acid, 2-(Benzyloxycarbonylamino)-2-(furan-2-yl)acetic acid, (R)-BENZYLOXYCARBONYLAMINO-FURAN-2-YL-ACETIC ACID, 127420-04-6, ACMC-20msfv, AC1NQGYP, PubChem13884, Z-2-Amino-2-furanacetic acid, 2-Furanacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-,(R)- (9CI), SCHEMBL11207712, CTK7G4132, MolPort-000-002-448, ACT04348, ANW-66495, CZ-156, AKOS005146420, CBZ-2-AMINO-2-FURANACETICACID, AK-43890, AN-10714

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKQGTYDVJBARBW-UHFFFAOYSA-N

6048-19-7
{[(BENZYLOXY)CARBONYL]AMINO}(2-IODOPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(2-NITROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3,4,5-TRIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3,4-DICHLOROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3,4-DIFLUOROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3,5-DICHLOROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3-BROMO-4,5-DIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3-BROMOPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3-CHLORO-4,5-DIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3-IODOPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(3-NITROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(4-BROMO-2-FLUOROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(4-BROMOPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(4-CHLORO-3-FLUOROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(4-IODOPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(4-NITROPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(5-BROMO-2,3-DIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}(5-CHLORO-2,3-DIMETHOXYPHENYL)ACETIC ACID,97+% (1 supplier)
{[(BENZYLOXY)CARBONYL]AMINO}AZETIDIN-1-IUM (1 supplier)
{[(BUTYLCARBAMOYL)AMINO]METHYLIDENE}PROPANEDIOIC ACID (1 supplier)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 92340-66-4
Synonyms: Tropine phenylcyclopentylglycolate, 3-Tropinyl cyclopentyl(phenyl)glycolate, alpha-Cyclopentylmandelic acid 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, Mandelic acid, alpha-cyclopentyl-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, AC1L54RS, CTK5H1168, 37830-19-6, LS-89103, OR264618, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl cyclopentyl(hydroxy)phenylacetate, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate, BENZENEACETIC ACID, A-CYCLOPENTYL-A-HYDROXY-,8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER, ENDO-

Molecular Formula: C21H29NO3Molecular Weight: 343.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPYJEAZSLJLQNG-UHFFFAOYSA-N

92340-66-4
{[(CARBOXYMETHOXY)CARBOTHIOYL]SULFANYL}ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-methoxy-4-oxobutanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 6973-56-4
Synonyms: ethyl 5-(4-methoxy-4-oxobutanoyl)-2,4-dimethyl-1h-pyrrole-3-carboxylate, NSC40233, AC1L5XWQ, AC1Q5CYJ, CTK5D1146, AR-1I9339, NSC-40233, AG-J-53941, 1H-Pyrrole-2-butanoicacid, 4-(ethoxycarbonyl)-3,5-dimethyl-g-oxo-, methyl ester, Pyrrole-2-butyricacid, 4-carboxy-3,5-dimethyl-g-oxo-, 4-ethyl 2-methyl ester (6CI,8CI); NSC 40233

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFYYGZQMVLORAQ-UHFFFAOYSA-N

6973-56-4
{[(CHLOROMETHYL)SULFONYL]METHYL}BENZENE (0 suppliers)
Compound Structure IUPAC Name: chloromethylsulfonylmethylbenzene | CAS Registry Number: 5849-61-6
Synonyms: {[(chloromethyl)sulfonyl]methyl}benzene, 5335-44-4, NSC2948, chloromethylsulfonylmethylbenzene, AC1L58N1, AC1Q6V14, CTK4J7720, BENZYL CHLOROMETHYL SULFONE, KST-1B5912, NSC-2948, AR-1A9342, AG-K-88989, Benzene,[[(chloromethyl)sulfonyl]methyl]-, Sulfone,benzyl chloromethyl (8CI); NSC 2948

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQOOIGWCYGESQG-UHFFFAOYSA-N

5849-61-6
{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylcarbamoylamino)acetic acid | CAS Registry Number: 33557-91-4
Synonyms: N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE, 2-[(cyclohexylcarbamoyl)amino]acetic acid, ST51002769, NC3, 1zd2, CHEMBL66380, AC1N5Q71, AC1Q760W, CTK1B1676, CHEBI:205338, MolPort-002-472-569, 2-(3-cyclohexylureido)acetic acid, AKOS000132958, [(cyclohexylcarbamoyl)amino]acetic acid, 2-(cyclohexylcarbamoylamino)acetic acid, AG-B-11235, AG-B-88013, DB08256, MCULE-8014113453, Glycine, N-[(cyclohexylamino)carbonyl]-

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NVORCMBCUHQRDL-UHFFFAOYSA-N

33557-91-4
{[(dichloromethyl)sulfonyl]methyl}benzene (2 suppliers)
Compound Structure IUPAC Name: dichloromethylsulfonylmethylbenzene | CAS Registry Number: 10038-09-2
Synonyms: dichloromethylsulfonylmethylbenzene, NSC135307, AC1L5VSP, AC1Q6V0Q, CTK3J8883, KST-1A9522, AR-1A9345, AG-K-88220, NSC-135307, bis(chloranyl)methylsulfonylmethylbenzene, Benzene,[[(dichloromethyl)sulfonyl]methyl]-, A800213, Sulfone, benzyl dichloromethyl(7CI,8CI); Benzyl dichloromethyl sulfone;NSC 135307

Molecular Formula: C8H8Cl2O2SMolecular Weight: 239.118920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEQLHHCZXUIWJK-UHFFFAOYSA-N

10038-09-2
{[(DICYCLOPROPYLMETHYLIDENE)AMINO]OXY}(PROPOXY)METHANONE (2 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-3-acetylsulfanylpropyl) acetate | CAS Registry Number: 7253-53-4
Synonyms: 3-(acetylsulfanyl)propane-1,2-diyl diacetate, NSC66056, AC1L6MST, AC1Q68VK, CTK5D6418, NSC-66056, (2-acetyloxy-3-acetylsulfanylpropyl) acetate

Molecular Formula: C9H14O5SMolecular Weight: 234.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYIPZDFBNMDHIZ-UHFFFAOYSA-N

7253-53-4
{[(DIFLUOROMETHYL)THIO]METHYL}BENZENE (8 suppliers)
Compound Structure IUPAC Name: difluoromethylsulfanylmethylbenzene | CAS Registry Number: 68965-44-6
Synonyms: {[(difluoromethyl)thio]methyl}benzene, Benzene, [[(difluoromethyl)thio]methyl]-, AC1Q4KTH, AGN-PC-00BJE6, benzyl-difluoromethyl sulfide, SureCN3922984, CTK1J1615, MolPort-005-312-798, ZINC32627719, AKOS008961884, AG-B-76159, MCULE-1796504247, KB-86814, EN300-39720, T7101720

Molecular Formula: C8H8F2SMolecular Weight: 174.210926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMOWRNGLGDZHAF-UHFFFAOYSA-N

68965-44-6
{[(dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}methanimidamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 136389-69-0
Synonyms: {[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}methanimidamide hydrochloride, CHEMBL3780447, CTK7D2158, AKOS008017208, MCULE-5781183251, NE38991, EN300-45206

Molecular Formula: C7H12ClN3OSMolecular Weight: 221.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVRLCQPOXGURJT-UHFFFAOYSA-N

136389-69-0
{[(Dimethylamino)carbonothioyl]thio}acetic acid (1 supplier)
{[(DIPHENYLMETHYLIDENE)AMINO]OXY}(METHYLAMINO)METHANONE (0 suppliers)
Compound Structure IUPAC Name: 3-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoic acid;hydrate | CAS Registry Number: 221005-96-5
Synonyms: (3S)-3-[({(3R)-1-[3-(piperidin-4-yl)propanoyl]piperidin-3-yl}carbonyl)amino]-3-(pyridin-3-yl)propanoic acid hydrate (1:1)

Molecular Formula: C22H34N4O5Molecular Weight: 434.529160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VHTVZWUXMIOMAD-UHFFFAOYSA-N

221005-96-5
{[(E)-{[(2-fluorophenyl)amino](methylsulfanyl)methylidene}amino]methylidene}dimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: [[(2-fluoroanilino)-methylsulfanylmethylidene]amino]methylidene-dimethylazanium;iodide | CAS Registry Number: 321385-83-5
Synonyms: N-({[(2-fluoroanilino)(methylsulfanyl)methylene]amino}methylene)-N-methylmethanaminium iodide, HMS568M16, KS-00002YT1, AKOS005076956, MCULE-6982526661, 11D-085, N-((((2-fluoroanilino)(methylsulfanyl)methylene)amino)methylene)-n-methylmethanaminium, (E)-N-(((2-fluorophenylamino)(methylthio)methyleneamino)methylene)-N-methylmethanaminium iodide

Molecular Formula: C11H15FIN3SMolecular Weight: 367.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWWFERSZFOPKGD-UHFFFAOYSA-N

321385-83-5
{[(E)-{[(4-chlorophenyl)amino](methylsulfanyl)methylidene}amino]methylidene}dimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: [[(4-chloroanilino)-methylsulfanylmethylidene]amino]methylidene-dimethylazanium;iodide | CAS Registry Number: 112519-80-9
Synonyms: N-({[(4-chloroanilino)(methylsulfanyl)methylene]amino}methylene)-N-methylmethanaminium iodide, AC1MCCQW, HMS568M14, KS-00002YSR, MolPort-002-853-064, AKOS005076914, MCULE-2997939267, 11D-065, N-((((4, chloroanilino)(methylsulfanylmethylene)amino)methylene)-N-methylmethanaminium, [[(4-chloroanilino)-methylsulfanylmethylidene]amino]methylidene-dimethylazanium iodide, (E)-N-(((4-chlorophenylamino)(methylthio)methyleneamino)methylene)-N-methylmethanaminium iodide

Molecular Formula: C11H15ClIN3SMolecular Weight: 383.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNRQZXHSQMPDSW-UHFFFAOYSA-N

112519-80-9
{[(HEPTADECAFLUOROOCTYL)SULFONYL][3-(TRIMETHYLAMMONIO)PROPYL]AMINO}ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-1H-indene | CAS Registry Number: 69381-18-6
Synonyms: 2,3-dihydro-1h,1'h-1,2'-biindene, NSC4902, AC1Q1HWJ, AC1L59QH, CTK5C9596, NSC 4902, NSC-4902, AR-1D2508, 1,2'-Bi-1H-indene,2,3-dihydro-, AG-J-92027, 2-(2,3-dihydro-1H-inden-1-yl)-1H-indene

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRDBPYIPLJNENY-UHFFFAOYSA-N

69381-18-6
{[(ISOPROPYLANILINO)CARBONYL]AMINO}(4-METHYLPHENYL)DIOXO-LAMBDA~6~-SULFANE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-phenyl-1-propan-2-ylurea | CAS Registry Number: 866009-66-7
Synonyms: 3-(4-methylbenzenesulfonyl)-1-phenyl-1-(propan-2-yl)urea, {[(isopropylanilino)carbonyl]amino}(4-methylphenyl)dioxo-lambda~6~-sulfane, 3-(4-methylphenyl)sulfonyl-1-phenyl-1-propan-2-ylurea, ZINC4109967, AKOS005110115, MCULE-4377492018, MS-2938, SR-01000308637, SR-01000308637-1

Molecular Formula: C17H20N2O3SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNGHMGJFTJZKEF-UHFFFAOYSA-N

866009-66-7
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