{[(5-chloropentyl)sulfonyl]methyl}benzene,{[(5-chlorothien-2-yl)methyl]sulfonyl}acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

192151 to 192200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

{[(5-chloropentyl)sulfonyl]methyl}benzene (3 suppliers)

IUPAC Name: 5-chloropentylsulfonylmethylbenzene | CAS Registry Number: 14633-40-0
Synonyms: 14686-58-9, NSC140300, AC1L60XO, SureCN2734668, AC1Q6V10, CTK4C4917, 5-chloropentylsulfonylmethylbenzene, KST-1B0526, AR-1A9331, AKOS009479708, AG-J-28955, NSC-140300, Benzene,[[(5-chloropentyl)sulfonyl]methyl]-, Sulfone,benzyl 5-chloropentyl (8CI); NSC 140300

Molecular Formula:	C₁₂H₁₇ClO₂S	Molecular Weight:	260.780180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYEWUSDKYMQCOU-UHFFFAOYSA-N

14633-40-0

{[(5-chlorothien-2-yl)methyl]sulfonyl}acetic acid (1 supplier)

{[(5-CHLOROTHIEN-2-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(5-ethyl-4-methylthien-2-yl)carbonyl]amino}acetic acid (1 supplier)

{[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]THIO}ACETIC ACID (1 supplier)

{[(5-methylfuran-2-yl)methylidene]amino}thiourea (2 suppliers)

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:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₁₆N₂O₄S	Molecular Weight:	380.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSMJGKBXDVPSJT-UHFFFAOYSA-N

1219381-54-0

{[(BENZYLAMINO)CARBONYL]AMINO}ACETIC ACID (10 suppliers)

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:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₂₉NO₃	Molecular Weight:	343.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPYJEAZSLJLQNG-UHFFFAOYSA-N

92340-66-4

{[(CARBOXYMETHOXY)CARBOTHIOYL]SULFANYL}ACETIC ACID (3 suppliers)

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:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFYYGZQMVLORAQ-UHFFFAOYSA-N

6973-56-4

{[(CHLOROMETHYL)SULFONYL]METHYL}BENZENE (0 suppliers)

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:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQOOIGWCYGESQG-UHFFFAOYSA-N

5849-61-6

{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}ACETIC ACID (5 suppliers)

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:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVORCMBCUHQRDL-UHFFFAOYSA-N

33557-91-4

{[(dichloromethyl)sulfonyl]methyl}benzene (2 suppliers)

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:	C₈H₈Cl₂O₂S	Molecular Weight:	239.118920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEQLHHCZXUIWJK-UHFFFAOYSA-N

10038-09-2

{[(DICYCLOPROPYLMETHYLIDENE)AMINO]OXY}(PROPOXY)METHANONE (2 suppliers)

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:	C₉H₁₄O₅S	Molecular Weight:	234.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYIPZDFBNMDHIZ-UHFFFAOYSA-N

7253-53-4

{[(DIFLUOROMETHYL)THIO]METHYL}BENZENE (8 suppliers)

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:	C₈H₈F₂S	Molecular Weight:	174.210926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMOWRNGLGDZHAF-UHFFFAOYSA-N

68965-44-6

{[(dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}methanimidamide hydrochloride (5 suppliers)

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:	C₇H₁₂ClN₃OS	Molecular Weight:	221.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVRLCQPOXGURJT-UHFFFAOYSA-N

136389-69-0

{[(Dimethylamino)carbonothioyl]thio}acetic acid (1 supplier)

192151 to 192200 of 313737 results Page:

3840 3841 3842 3843 [3844] 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 3859 3860