2-[(5-Methylthiophen-2-yl)formamido]acetic acid,2-[(5-methylthiophen-2-yl)methyl]butanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178401 to 178450 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(5-Methylthiophen-2-yl)formamido]acetic acid (6 suppliers)

IUPAC Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid | CAS Registry Number: 565166-71-4
Synonyms: 2-[(5-methylthiophen-2-yl)formamido]acetic acid, Enamine_005235, MLS000775516, SCHEMBL280023, CHEMBL1213637, HMS1408N21, HMS2661C08, ZINC3276941, AKOS000199921, MCULE-5559672734, NE62171, IDI1_007822, N-[(5-methyl-2-thienyl)carbonyl]glycine, SMR000370401, EN300-04021, Z56891397

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ABACPIACDWJIOD-UHFFFAOYSA-N

565166-71-4

2-[(5-methylthiophen-2-yl)methyl]butanoic acid (3 suppliers)

IUPAC Name: 2-[(5-methylthiophen-2-yl)methyl]butanoic acid | CAS Registry Number: 1269533-46-1
Synonyms: 2-((5-Methylthiophen-2-yl)methyl)butanoic acid, AKOS005218240

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGJIPIAKLGBYIE-UHFFFAOYSA-N

1269533-46-1

2-[(5-METHYLTHIOPHEN-2-YL)METHYLIDENE]HYDRAZINECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: 1-iodo-2,5-dimethoxy-4-nitrobenzene | CAS Registry Number: 6301-35-5
Synonyms: 1-iodo-2,5-dimethoxy-4-nitrobenzene, NSC43300, AC1Q4PH8, AC1L61Q2, CTK5B7063, AR-1C4087, NSC-43300, AG-K-88376

Molecular Formula:	C₈H₈INO₄	Molecular Weight:	309.057890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKEPXTRWLFMRSE-UHFFFAOYSA-N

6301-35-5

2-[(5-methylthiophen-2-yl)methylideneamino]benzamide (2 suppliers)

IUPAC Name: 2-[(5-methylthiophen-2-yl)methylideneamino]benzamide | CAS Registry Number: 5322-77-0
Synonyms: 2-{[(5-methyl-2-thienyl)methylene]amino}benzamide, AN-329/11482221, AC1LE6II, AGN-PC-0JUV09, MLS000703088, ARONIS017292, CHEMBL1348363, CHEMBL1993401, SCHEMBL10090686, MolPort-001-022-419, MolPort-009-657-588, HMS1581O03, HMS2553M15, STK037711, ZINC13115156, AKOS000484204, MCULE-8175964730, SMR000228577, ST034798, KB-226588

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIKMQPPCYDUCPA-UHFFFAOYSA-N

5322-77-0

2-[(5-Methylthiophen-3-yl)methyl]cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-[(5-methylthiophen-3-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1865232-82-1

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBSUCEHWQZMZPN-UHFFFAOYSA-N

1865232-82-1

2-[(5-Nitro-1-phenyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(5-nitro-1-phenylbenzimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 853725-39-0
Synonyms: 2-[(5-nitro-1-phenyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetic acid, ZINC2628561, AKOS005199314, MCULE-2134410466, NE45810, EN300-11938, Z66009421

Molecular Formula:	C₁₅H₁₁N₃O₄S	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XEURIMHZIXZOEI-UHFFFAOYSA-N

853725-39-0

2-[(5-nitro-2-furoyl)amino]benzoic acid (1 supplier)

2-[(5-nitro-2-furyl)methoxy]tetrahydro-2H-pyran (1 supplier)

2-[(5-nitro-2-furyl)methylsulfanyl]-4,5-dihydro-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(5-nitrofuran-2-yl)methylsulfanyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 6313-58-2
Synonyms: 2-[(5-NITROFURAN-2-YL)METHYLSULFANYL]-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE

Molecular Formula:	C₈H₁₀ClN₃O₃S	Molecular Weight:	263.701300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSFKSICGTVTNGX-UHFFFAOYSA-N

6313-58-2

2-[(5-Nitro-2-pyridyl)amino]ethanol (13 suppliers)

IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]ethanol | CAS Registry Number: 25948-12-3
Synonyms: Maybridge1_001339, Oprea1_450088, NSC96622, MolPort-000-994-062, CID97005, EINECS 247-358-6, ZINC19232451, 2-((5-Nitro-2-pyridyl)amino)ethanol, BBR-010732, Ethanol, 2-[(5-nitro-2-pyridinyl)amino]-

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: STGZMDMCSWZWHU-UHFFFAOYSA-N

25948-12-3

2-[(5-Nitro-2-Pyridyl)Oxy]Ethan-1-Ol (14 suppliers)

IUPAC Name: 2-(5-nitropyridin-2-yl)oxyethanol | CAS Registry Number: 143071-39-0
Synonyms: 2-(5-nitropyridin-2-yloxy)ethanol, 2-(5-Nitro-2-pyridyloxy)ethanol, SBB055606, 2-[(5-Nitropyridin-2-yl)oxy]ethanol, 2-[(5-Nitropyridin-2-yl)oxy]ethan-1-ol, 2-(5-nitro-2-pyridyloxy)ethan-1-ol, CDS1_000394, ACMC-209xhf, AC1LBRW2, Maybridge1_002682, SureCN55612, Oprea1_766812, MLS000830662, DivK1c_001434, CTK0H3448, HMS549B20, MolPort-000-144-214, HMS2808B19, 2-(5-nitropyridin-2-yl)oxyethanol, ANW-47665

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KESQFSZFUCZCEI-UHFFFAOYSA-N

143071-39-0

2-[(5-NITROBENZOTHIAZOL-2-YL)AMINO]ETHANOL (5 suppliers)

IUPAC Name: 2-[(5-nitro-1,3-benzothiazol-2-yl)amino]ethanol | CAS Registry Number: 78291-25-5
Synonyms: EINECS 278-891-2, CID3018769, 2-((5-Nitrobenzothiazol-2-yl)amino)ethanol

Molecular Formula:	C₉H₉N₃O₃S	Molecular Weight:	239.251060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIOCRCDLXZNNCB-UHFFFAOYSA-N

78291-25-5

2-[(5-nitrofuran-2-yl)formamido]propanoic acid (1 supplier)

2-[(5-nitrofuran-2-yl)methylidene]propanedioic Acid (2 suppliers)

IUPAC Name: 2-[(5-nitrofuran-2-yl)methylidene]propanedioic acid | CAS Registry Number: 89898-81-7
Synonyms: 2-[(5-nitrofuran-2-yl)methylidene]propanedioic acid, NSC310388, AC1Q71LT, CHEMBL1171264, AC1L7492, NSC-310388

Molecular Formula:	C₈H₅NO₇	Molecular Weight:	227.127800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RHOXTLQEQOIWMH-UHFFFAOYSA-N

89898-81-7

2-[(5-Nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetic acid | CAS Registry Number: 339022-47-8
Synonyms: 2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetic acid, 2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetic acid, AC1MVZXJ, Oprea1_559620, ZINC2508406, AKOS005100533, MCULE-9479970370, KS-00002079, 8D-039, 2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetic acid

Molecular Formula:	C₇H₅N₃O₄S₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSZAKNCBDCGECQ-UHFFFAOYSA-N

339022-47-8

2-[(5-Nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole (5 suppliers)

IUPAC Name: 2-(5-nitropyridin-2-yl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 146724-09-6
Synonyms: 2-[(5-nitropyridin-2-yl)sulfanyl]-1,3-benzothiazole, 2-(5-nitropyridin-2-yl)sulfanyl-1,3-benzothiazole, 2-({5-nitro-2-pyridinyl}sulfanyl)-1,3-benzothiazole, CBMicro_044587, AC1LE39M, ZINC91027, MolPort-000-814-754, KS-000026MD, STK208881, AKOS000597779, HF-0023, MCULE-5314837857, 2-benzothiazol-2-ylthio-5-nitropyridine, BAS 04848791, BIM-0044641.P001, ST4068059, 2-[(5-Nitro-2-pyridinyl)thio]benzothiazole, EU-0086314, 2-(5-Nitro-pyridin-2-ylsulfanyl)-benzothiazole, AI-204/31680053

Molecular Formula:	C₁₂H₇N₃O₂S₂	Molecular Weight:	289.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBCTUBOKJZTANL-UHFFFAOYSA-N

146724-09-6

2-[(5-nitrothiophen-2-yl)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(5-nitrothiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 84653-70-3
Synonyms: AE-641/00676027, NSC506470, AC1L6YF8, ARONIS017995, CTK3F0361, WXXTURWZZJSFKU-UHFFFAOYSA-, MolPort-001-023-591, CCG-50155, NSC178901, STK005021, ZINC00095632, AKOS000485420, MCULE-7110967053, NSC-178901, NSC-506470, BAS 00632205, ST036288, 2-({5-nitrothien-2-yl}methylene)malononitrile, 2-[(5-nitro-2-thienyl)methylidene]malononitrile, 2-(5-Nitro-thiophen-2-ylmethylene)-malononitrile

Molecular Formula:	C₈H₃N₃O₂S	Molecular Weight:	205.193320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXXTURWZZJSFKU-UHFFFAOYSA-N

84653-70-3

2-[(5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDENE)METHYL]PHENYL ACETATE (2 suppliers)

IUPAC Name: (3a,5b-dimethyl-3-oxo-2,4,5,5a,6,7,8,9,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-yl) acetate | CAS Registry Number: 5323-23-9
Synonyms: 3a,5b-dimethyl-3-oxo-1,2,3,3a,4,5,5a,5b,6,7,8,9,10a,10b-tetradecahydrocyclopenta[a]fluoren-8-yl acetate, NSC79610, AC1Q6KS8, NCIOpen2_008836, AC1L5R78, CTK4J7272, AR-1F1524, NSC-79610, AG-K-14096, (3a,5b-dimethyl-3-oxo-2,4,5,5a,6,7,8,9,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-yl) acetate

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMCLGDBCODWMRX-UHFFFAOYSA-N

5323-23-9

2-[(5-Oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 141956-66-3
Synonyms: 2-[(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, MolPort-028-764-690, MolPort-028-951-326, STL451535, ZINC82563988, AKOS013059882, AKOS024124088, MCULE-1590647286, NE20902, Z1725377461, 2-[(5-hydroxy-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, [(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-[(5-oxo-2,5-dihydro-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₄H₅N₃O₃S	Molecular Weight:	175.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WKSRSZMSLRQZSN-UHFFFAOYSA-N

141956-66-3

2-[(5-OXO-5,6,7,8-TETRAHYDROIMIDAZO[1,2-C]PYRIMIDIN-7-YL)CARBONYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOXAMIDE (1 supplier)

IUPAC Name: 1-[(5-oxo-7,8-dihydro-6H-imidazo[1,5-c]pyrimidine-7-carbonyl)amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1007933-08-5
Synonyms: 1-[(5-oxo-7,8-dihydro-6H-imidazo[1,5-c]pyrimidine-7-carbonyl)amino]-3-[3-(trifluoromethyl)phenyl]urea, Imidazo[1,5-c]pyrimidine-7-carboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide, Bionet1_002490, HMS575I12, AKOS005080610, 2-[(5-oxo-5,6,7,8-tetrahydroimidazo[1,5-c]pyrimidin-7-yl)carbonyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, 12L-921, 5-oxo-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)-5H,6H,7H,8H-imidazo[1,5-c]pyrimidine-7-carboxamide

Molecular Formula:	C₁₅H₁₃F₃N₆O₃	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AIGNIYHVKVQZTJ-UHFFFAOYSA-N

1007933-08-5

2-[(5-Oxopyrrolidin-2-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(5-oxopyrrolidin-2-yl)sulfanylacetic acid | CAS Registry Number: 106040-00-0
Synonyms: [(5-oxo-2-pyrrolidinyl)thio]acetic acid, 2-[(5-oxo-2-pyrrolidinyl)sulfanyl]acetic acid, 2-[(5-oxopyrrolidin-2-yl)sulfanyl]acetic acid, Bionet2_000955, 2-((5-OXO-2-PYRROLIDINYL)SULFANYL)ACETIC ACID, AC1MVRH1, Oprea1_651892, CHEMBL342741, KS-00001XLX, MolPort-002-871-725, HMS1366L09, AKOS006275609, MCULE-5586941236, 2-(5-oxopyrrolidin-2-ylthio)acetic acid, 2-(5-oxopyrrolidin-2-yl)sulfanylacetic acid, 5L-004

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOPHSAZRWBCIQA-UHFFFAOYSA-N

106040-00-0

2-[(5-Oxopyrrolidin-3-yl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-[(5-oxopyrrolidin-3-yl)amino]acetic acid | CAS Registry Number: 1697463-93-6
Synonyms: 2-[(5-oxopyrrolidin-3-yl)amino]acetic acid, SCHEMBL8789766

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTTREVXNOTZAKF-UHFFFAOYSA-N

1697463-93-6

2-[(5-Phenyl-1,2-oxazol-3-yl)formamido]acetic acid (4 suppliers)

IUPAC Name: 2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]acetic acid | CAS Registry Number: 176593-99-0
Synonyms: 2-[(5-phenyl-1,2-oxazol-3-yl)formamido]acetic acid, SCHEMBL68906, ZINC37433416, AKOS009365116, MCULE-2484542233, NE46636, EN300-61641, [(5-phenyl-isoxazole-3-carbonyl)-amino]-acetic acid, Z1259155859

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYLZZJIUYCARJX-UHFFFAOYSA-N

176593-99-0

2-[(5-Phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5-phenyl-1,2-oxazol-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 852180-49-5
Synonyms: 2-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, SCHEMBL1456637, ZINC14229163, AKOS001277416, CCG-281443, MCULE-4053436014, Z106947782, 2-[(5-Phenylisoxazol-3-yl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₈H₁₂N₂O₃	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNORFBXFSIHBCY-UHFFFAOYSA-N

852180-49-5

2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]cyclohexene-1-carboxylic Acid (1 supplier)

IUPAC Name: 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]cyclohexene-1-carboxylic acid | CAS Registry Number: 160893-97-0
Synonyms: 2-((5-Phenyl-1,3,4-thiadiazol-2-yl)amino)-1-cyclohexene-1-carboxylic acid, 1-Cyclohexene-1-carboxylic acid, 2-((5-phenyl-1,3,4-thiadiazol-2-yl)amino)-, AGN-PC-0KOVES, AC1MIO3U, LS-57456, 2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]cyclohexene-1-carboxylic acid

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.363500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZGCQAVHZGWHHC-UHFFFAOYSA-N

160893-97-0

2-[(5-Phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid (1 supplier)

IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 94946-27-7
Synonyms: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid, CHEMBL4225607, STL259914, ZINC19974405, AKOS005141776, AKOS022139182, MCULE-4433792325, 2-(5-phenylimidazol-2-ylthio)acetic acid, ST45175140, [(4-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid, [(5-phenyl-1{H}-imidazol-2-yl)thio]acetic acid, F1967-0184

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIIGEFKVQRDEMU-UHFFFAOYSA-N

94946-27-7

2-[(5-PHENYL-2-PYRIMIDINYL)AMINO]ETHANOL 95% (10 suppliers)

IUPAC Name: 2-[(5-phenylpyrimidin-2-yl)amino]ethanol | CAS Registry Number: 298217-37-5
Synonyms: 2-[(5-PHENYL-2-PYRIMIDINYL)AMINO]ETHANOL, ZINC02496872, AC1NPFWW, CBMicro_018659, Oprea1_419742, CTK4G3872, MolPort-003-180-596, CCG-6577, AG-E-97324, CL 4536, 2-[(5-phenylpyrimidin-2-yl)amino]ethanol, BIM-0018599.P001

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKAGPXAQHGUWAI-UHFFFAOYSA-N

298217-37-5

2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]benzoic acid (1 supplier)

2-[(5-Piperazin-1-yl-1,3,4-thiadiazol-2-yl)thio]acetamide trifluoroacetat+ (3 suppliers)

IUPAC Name: 2-[(5-piperazin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1351661-60-3
Synonyms: 2-[(5-piperazin-1-yl-1,3,4-thiadiazol-2-yl)thio]acetamide trifluoroacetate, 2-[(5-PIPERAZIN-1-YL-1,3,4-THIADIAZOL-2-YL)THIO]ACETAMIDE TRIFLUOROACETAT+, AKOS026681278, MCULE-8071737691, EN300-237429, L-5177, F2135-0937

Molecular Formula:	C₁₀H₁₄F₃N₅O₃S₂	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: CIYJCAKPIYMMIA-UHFFFAOYSA-N

1351661-60-3

2-[(5-PIPERAZIN-1-YL-1,3,4-THIADIAZOL-2-YL)THIO]ACETAMIDE TRIFLUOROACETATE, 95+% (1 supplier)

2-[(5-tert-Butyl-1,3-benzoxazol-2-yl)thio]-acetamide (3 suppliers)

2-[(5-tert-Butyl-2-methyl-furan-3-carbonyl)-amino]-3-phenyl-propionic acid (1 supplier)

2-[(5-Tetrazolyl)methyl]isoindoline-1,3-dione (4 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 114841-44-0
Synonyms: 5-phthalimidomethyltetrazole, SCHEMBL9365852, MolPort-015-022-475, MolPort-019-922-367, VFUQQSCRUOAHCE-UHFFFAOYSA-N, ALBB-030090, ZX-AN080897, ZINC34462800, AKOS009172090, AKOS015947886, FCH5756564, MCULE-1128752376, SEL10609057, BBV-33463148, 2-(1H-Tetrazol-5-ylmethyl)-1H-isoindole-1,3(2H)-dione, 1H-isoindole-1,3(2H)-dione, 2-(1H-tetrazol-5-ylmethyl)-, 2-(2H-1,2,3,4-tetrazol-5-ylmethyl)-2,3-dihydro-1H-isoindole-1,3-dione, 2-(2H-Tetraazol-5-ylmethyl)-1H-isoindole-1,3(2H)-dione, AldrichCPR

Molecular Formula:	C₁₀H₇N₅O₂	Molecular Weight:	229.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFUQQSCRUOAHCE-UHFFFAOYSA-N

114841-44-0

2-[(5?-Androstan-17?-yl)oxy]tetrahydro-2H-pyran (1 supplier)

IUPAC Name: 2-[[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]oxane | CAS Registry Number: 55162-81-7
Synonyms: RKSNMBDKKOLJON-ABMPYZKSSA-N, 2H-Pyran, 2-[[(5.alpha.,17.beta.)-androstan-17-yl]oxy]tetrahydro-, 17-(Tetrahydro-2H-pyran-2-yloxy)androstane #, 2-[(5alpha-Androstan-17beta-yl)oxy]tetrahydro-2H-pyran

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKSNMBDKKOLJON-ABMPYZKSSA-N

55162-81-7

2-[(5?-Androstan-3?-yl)oxy]tetrahydro-2H-pyran (1 supplier)

IUPAC Name: 2-[[(3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane | CAS Registry Number: 55162-80-6
Synonyms: SDBIHMSNTACKFP-QDWRAYMQSA-N, 2H-Pyran, 2-[[(3.beta.,5.alpha.)-androstan-3-yl]oxy]tetrahydro-, 3-(Tetrahydro-2H-pyran-2-yloxy)androstane #, 2-[(5alpha-Androstan-3beta-yl)oxy]tetrahydro-2H-pyran

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDBIHMSNTACKFP-QDWRAYMQSA-N

55162-80-6

2-[(5?-Cholestan-3?-yl)oxy]-4,6-dimethyl-1,3,2-dioxaborinane (1 supplier)

IUPAC Name: 2-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,6-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 55162-72-6
Synonyms: WDBAHPJBDOXWPS-DPOQGAAHSA-N, 1,3,2-Dioxaborinane, 2-[[(3.beta.,5.alpha.)-cholestan-3-yl]oxy]-4,6-dimethyl-, 3-[(4,6-Dimethyl-1,3,2-dioxaborinan-2-yl)oxy]cholestane #, 2-[(5alpha-Cholestan-3beta-yl)oxy]-4,6-dimethyl-1,3,2-dioxaborinane

Molecular Formula:	C₃₂H₅₇BO₃	Molecular Weight:	500.615 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDBAHPJBDOXWPS-DPOQGAAHSA-N

55162-72-6

2-[(5E)-2,4-Dioxo-1,3-thiazolidin-5-ylidene]acetic acid (6 suppliers)

IUPAC Name: (2E)-2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)acetic acid | CAS Registry Number: 1639050-53-5
Synonyms: (2E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)ethanoic acid, 5374-29-8, 2-[(5E)-2,4-dioxo-1,3-thiazolidin-5-ylidene]acetic acid, SCHEMBL2826166, ZINC8743488, STK215634, STK603670, AKOS005418143, AKOS005539620, CS-0067341, (2,4-dioxo-thiazolidin-5-ylidene)-acetic acid, 2-(2,4-dioxo-5-thiazolidinylidene)acetic acid, 2-(2,4-Dioxothiazolidin-5-ylidene)acetic acid, (2,4-dioxo-1,3-thiazolidin-5-ylidene)acetic acid, (2E)-(4-hydroxy-2-oxo-1,3-thiazol-5(2H)-ylidene)ethanoic acid

Molecular Formula:	C₅H₃NO₄S	Molecular Weight:	173.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZMAUGAAAMRIDY-OWOJBTEDSA-N

1639050-53-5

2-[(5E)-2,4-DIOXO-5-(PHENYLMETHYLIDENE)-1,3-THIAZOLIDIN-3-YL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 178881-05-5
Synonyms: (5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)acetic acid, 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid, 1810709-81-9, SCHEMBL9011343, CHEMBL4856954, HMS1675F07, AKOS000267518, AE-641/40197978, F1021-0903, (Z)-2-(5-benzylidene-2,4-dioxothiazolidin-3-yl)acetic acid

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVNYSPGLDGPDIU-TWGQIWQCSA-N

178881-05-5

2-[(5e)-4-oxo-2-thioxo-5-[[5-[3-(trifluoromethyl)phenyl]-2-furyl] Methylene]thiazolidin-3-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[(5E)-4-oxo-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 691881-67-1
Synonyms: [(5E)-4-oxo-2-thioxo-5-({5-[3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-1,3-thiazolidin-3-yl]acetic acid, AC1M00VB, SCHEMBL3897417, STOCK1S-23341, MolPort-002-542-950, ZINC2350782, BBL009351, MFCD00659020, STK051487, AKOS000413195, ST005026, 2-[(5E)-4-oxo-2-sulfanylidene-5-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-1,3-thiazolidin-3-yl]acetic acid, 2-[4-oxo-2-thioxo-5-({5-[3-(trifluoromethyl)phenyl](2-furyl)}methylene)-1,3-th iazolidin-3-yl]acetic acid

Molecular Formula:	C₁₇H₁₀F₃NO₄S₂	Molecular Weight:	413.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NNJLZQPPMGXPAJ-NTUHNPAUSA-N

691881-67-1

2-[(5e)-5-({5-[4-(methoxycarbonyl)phenyl]-2-furyl}methylene)-4-ox O-2-thioxo-1,3-thiazolidin-3-yl]-4-(methylsulfanyl)butanoic Acid (1 supplier)

1103723-36-9

2-[(5e)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-n-(3-hydroxyphenyl)acetamide (1 supplier)

IUPAC Name: 2-[(5E)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)acetamide | CAS Registry Number: 6028-70-2
Synonyms: AC1LR8KU, Ambcb6028702, MolPort-002-180-477, SMSF0011588, ZINC1208319, ZINC01208319, BIM-0008305.P001, 2-[(5E)-5-[(2-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)acetamide

Molecular Formula:	C₁₈H₁₃FN₂O₄S	Molecular Weight:	372.370223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDPITFQHHGVTEG-OVCLIPMQSA-N

6028-70-2

2-[(5e)-5-[(5-bromo-1h-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic Acid (2 suppliers)

IUPAC Name: 2-[(5E)-5-[(5-bromo-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 92423-68-2
Synonyms: SCHEMBL1902792, SCHEMBL1902794, NSC80719, NSC-80719

Molecular Formula:	C₁₄H₉BrN₂O₃S₂	Molecular Weight:	397.266860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYOWOVPPXHUVJI-QDEBKDIKSA-N

92423-68-2

2-[(5e)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic Acid;2-(2-hydroxyethylamino)ethanol (1 supplier)

IUPAC Name: 2-[(5E)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 101018-61-5
Synonyms: 3-(Carboxymethyl)-5-(p-di(2-chloroethyl)aminobenzylidene)rhodanine diethanolamine, AC1O66TM, 3-Thiazolidineacetic acid, 5-((4-(bis(2-chloroethyl)amino)phenyl)methylene)-4-oxo-2-thioxo-, compd. with 2,2'-iminobis(ethanol) (1:1), 2-[(5E)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid; 2-(2-hydroxyethylamino)ethanol

Molecular Formula:	C₂₀H₂₇Cl₂N₃O₅S₂	Molecular Weight:	524.481480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MKPXMCPFWMBOMO-KJEVSKRMSA-N

101018-61-5

2-[(5e)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic Acid;n-methylmethanamine (1 supplier)

IUPAC Name: 2-[(5E)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid;N-methylmethanamine | CAS Registry Number: 101018-64-8
Synonyms: AC1O66U1, LS-151057, 2-[(5E)-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid; N-methylmethanamine, 3-Thiazolidineacetic acid, 5-((4-(bis(2-chloroethyl)amino)phenyl)methylene)-4-oxo-2-thioxo-, compd. with N-methylmethanamine (1:1)

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₃S₂	Molecular Weight:	464.429520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UQOZMSYLQGERML-KJEVSKRMSA-N

101018-64-8

2-[(5e,6e)-5,6-bis[(4-bromophenyl)hydrazinylidene]-1,2,4-trihydroxyhexan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (2 suppliers)

IUPAC Name: 2-[(5E,6E)-5,6-bis[(4-bromophenyl)hydrazinylidene]-1,2,4-trihydroxyhexan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7599-20-4
Synonyms: NSC405954, NSC-405954

Molecular Formula:	C₂₄H₃₀Br₂N₄O₉	Molecular Weight:	678.324400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: QFXDNPQBXZIJMG-UUCHBWRFSA-N

7599-20-4

2-[(5r)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-n-propan-2-ylacetamide (3 suppliers)

IUPAC Name: 2-[(5R)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide | CAS Registry Number: 192514-54-8
Synonyms: OPC-51803, OPC51803, CHEMBL332447, 2-[(5R)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide, AC1MI4Z6, GTPL2173, SCHEMBL1943632, SOU-003, INGXCNVWWKKWOO-LJQANCHMSA-N, DB05838, (5r)-2-[1-{2-chloro-4-(1-pyrrolidinyl)benzoyl}-2,3,4,5-tetrahydro-1h-1-benzazepine-5-yl]-n-isopropyl acetamide, (5R)-5-isopropylaminocarbonylmethyl-1-[4-(1-pyrrolidinyl)-2-chlorobenzoyl]-2,3,4,5-tetrahydro-1H-benzazepine, 1H-1-Benzazepine-5-acetamide, 1-(2-chloro-4-(1-pyrrolidinyl)benzoyl)-2,3,4,5-tetrahydro-N-(1-methylethyl)-, (R)-

Molecular Formula:	C₂₆H₃₂ClN₃O₂	Molecular Weight:	454.004180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INGXCNVWWKKWOO-LJQANCHMSA-N

192514-54-8

2-[(5R)-3-(4-CYANOPHENYL)-4,5-DIHYDROISOXAZOL-5-YL]ACETIC ACID (1 supplier)

IUPAC Name: 2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 181023-08-5
Synonyms: SureCN6995730, AKOS000280097

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYWIXAFLBXHNLS-UHFFFAOYSA-N

181023-08-5

2-[(5r)-5-ethyl-2-hydroxy-5-[(1e)-2-methylbuta-1,3-dienyl]-4-oxothiophen-3-yl]acetamide (2 suppliers)

IUPAC Name: 2-[5-ethyl-2-hydroxy-5-[(1E)-2-methylbuta-1,3-dienyl]-4-oxothiophen-3-yl]acetamide | CAS Registry Number: 98352-22-8
Synonyms: U-68204

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSPWDWMBUOSEHQ-BQYQJAHWSA-N

98352-22-8

2-[(5S,8R)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propan-2-ol (2 suppliers)

IUPAC Name: 2-[(5S,8R)-2,5-dimethyl-5,6,7,8-tetrahydroquinolin-8-yl]propan-2-ol | CAS Registry Number: 6871-51-8
Synonyms: Fabianine, C09949, AC1L9D0Q, CTK2F3991, ST019370, 2-((5S,8R)-2,5-dimethyl-8-5,6,7,8-tetrahydroquinolyl)propan-2-ol

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKWQRKACMGTYMH-JOYOIKCWSA-N

6871-51-8

2-[(5z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-3-phenylpropanoic Acid (1 supplier)

IUPAC Name: 2-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid | CAS Registry Number: 5855-16-3
Synonyms: BAS 01258928, AC1NT3LD, MLS000713381, CHEMBL1442448, STOCK4S-96933, MolPort-000-500-895, MolPort-019-787-634, HMS2644B24, STK993965, AKOS000531472, AKOS016276049, SMR000272862, BIM-0035204.P001, ST50148100, 2-(4-Oxo-5-thiophen-2-ylmethylene-2-thioxo-thiazolidin-3-yl)-3-phenyl-propionic, 2-[4-oxo-5-(2-thienylmethylene)-2-thioxo(1,3-thiazolidin-3-yl)]-3-phenylpropan oic acid, 2-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid, 2-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid

Molecular Formula:	C₁₇H₁₃NO₃S₃	Molecular Weight:	375.485020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXNAFKSTVBIXPB-UVTDQMKNSA-N

5855-16-3

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