2-((3-Methylbenzyl)oxy)benzoyl chloride,2-((3-Methylbenzyl)thio)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81501 to 81550 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((3-Methylbenzyl)oxy)benzoyl chloride (4 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-93-0
Synonyms: 2-[(3-METHYLBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-256, ALBB-011457, ZX-AN010274, STL508808, ZINC40451505, AKOS005173058, 2-[(3-methylphenyl)methoxy]benzoyl chloride, T2961, benzoyl chloride, 2-[(3-methylphenyl)methoxy]-

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBCXZEBREXOXJN-UHFFFAOYSA-N

1160250-93-0

2-((3-Methylbenzyl)thio)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | CAS Registry Number: 626227-40-5
Synonyms: 2-[(3-methylphenyl)methylsulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-{[(3-methylphenyl)methyl]sulfanyl}-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile, ZINC4620407, AKOS003599159, SS-0302, 2-[(3-methylbenzyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, AM-807/41624838

Molecular Formula:	C₂₀H₁₉F₃N₂S	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNQQSTWDTWCEHH-UHFFFAOYSA-N

626227-40-5

2-((3-Methylbenzyl)thio)-N-(4h-1,2,4-triazol-3-yl)acetamide (2 suppliers)

1050777-56-4

2-((3-Methylbenzyl)thio)acetaldehyde (1 supplier)

1344303-29-2

2-((3-Methylbenzyl)thio)acetohydrazide (4 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]acetohydrazide | CAS Registry Number: 669709-38-0
Synonyms: 2-[(3-methylbenzyl)thio]acetohydrazide, 2-[(3-methylbenzyl)sulfanyl]acetohydrazide, CTK7F1294, MolPort-001-586-250, ALBB-002804, ZINC6789173, ZX-AN002785, BBL017391, STK445506, AKOS002392335, MCULE-7062016073, BBV-5723983, TR-052853, 2-[(3-methylphenyl)methylthio]acetohydrazide, R8279, ST45087751, 2-{[(3-methylphenyl)methyl]sulfanyl}acetohydrazide

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCTMGRVFAJXGTQ-UHFFFAOYSA-N

669709-38-0

2-((3-Methylbut-2-en-1-yl)oxy)isoindoline-1,3-dione (6 suppliers)

IUPAC Name: 2-(3-methylbut-2-enoxy)isoindole-1,3-dione | CAS Registry Number: 157128-91-1
Synonyms: 2-(3-METHYLBUT-2-ENYLOXY)ISOINDOLINE-1,3-DIONE, Prenylphthalimidyl ether, SCHEMBL4863697, CTK5J8960, KGOJVJDSRGTZAV-UHFFFAOYSA-N, AR3662, ZINC35287574, AKOS027335005, N-(3-Methyl-2-butenyl)oxyphthalimide, AS-45656, 2-(3-methyl-but-2-enyloxy)-isoindole-1,3-dione

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGOJVJDSRGTZAV-UHFFFAOYSA-N

157128-91-1

2-((3-Methylcyclobutyl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 2-[(3-methylcyclobutyl)methoxy]benzaldehyde | CAS Registry Number: 1394022-01-5
Synonyms: ZINC85391103, 2-(3-Methyl-cyclobutylmethoxy)-benzaldehyde, CS-0445678

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQEWYANDMQWQOY-UHFFFAOYSA-N

1394022-01-5

2-((3-Methylcyclobutyl)methoxy)benzoic acid (2 suppliers)

IUPAC Name: 2-[(3-methylcyclobutyl)methoxy]benzoic acid | CAS Registry Number: 1394022-39-9
Synonyms: 2-(3-Methyl-cyclobutylmethoxy)-benzoic acid, ZINC85391446, AKOS027453996

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWFLBSZJNADBHA-UHFFFAOYSA-N

1394022-39-9

2-((3-Methylcyclohexyl)oxy)ethane-1-sulfonyl chloride (1 supplier)

1343872-40-1

2-((3-Methylfuran-2-carboxamido)methyl)furan-3-carboxylic acid (5 suppliers)

IUPAC Name: 2-[[(3-methylfuran-2-carbonyl)amino]methyl]furan-3-carboxylic acid | CAS Registry Number: 447431-22-3
Synonyms: 2-{[(3-Methyl-furan-2-carbonyl)-amino]-methyl}-furan-3-carboxylic acid, MLS000111373, 2-{[(3-methyl-2-furyl)carbonylamino]methyl}furan-3-carboxylic acid, 2-[[(3-Methyl-furan-2-carbonyl)-amino]-methyl]-furan-3-carboxylic acid, AC1LBRHK, Oprea1_095818, CHEMBL1213050, CTK7G0676, MolPort-001-990-195, OJHDQUZDECMSGV-UHFFFAOYSA-N, HMS1684M16, HMS2423J20, SBB007433, STK677444, ZINC82137796, AKOS000300698, MCULE-4294410585, BAS 03269060, SMR000107297, ST051366

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJHDQUZDECMSGV-UHFFFAOYSA-N

447431-22-3

2-((3-Methylisoxazol-5-yl)methoxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-methyl-1,2-oxazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1018051-09-6
Synonyms: 2-[(3-methylisoxazol-5-yl)methoxy]acetic acid, [(3-methyl-1,2-oxazol-5-yl)methoxy]acetic acid, 2-[(3-methyl-1,2-oxazol-5-yl)methoxy]acetic acid, MolPort-004-853-759, SBB026257, STK353184, ZINC12398799, AKOS006311088, MCULE-6396081725, AK319807, ST45055182, Z2106600796

Molecular Formula:	C₇H₉NO₄	Molecular Weight:	171.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLTTUNQXSPDJFU-UHFFFAOYSA-N

1018051-09-6

2-((3-Methylisoxazol-5-yl)methyl)cyclopentanamine (6 suppliers)

IUPAC Name: 2-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine | CAS Registry Number: 1100327-73-8
Synonyms: {2-[(3-methylisoxazol-5-yl)methyl]cyclopentyl}amine, 2-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopentan-1-amine, 2-[(3-methylisoxazol-5-yl)methyl]cyclopentanamine, (2-[(3-Methylisoxazol-5-yl)methyl]cyclopentyl)amine, MolPort-008-269-736, ALBB-027145, ZX-AN025654, MFCD12022054, AKOS000776661, AKOS017259122, FCH2491827, MCULE-7624617492, AK318887

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSHPYXKAVDBYFM-UHFFFAOYSA-N

1100327-73-8

2-((3-Methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 2-[(3-methylpiperazin-1-yl)methyl]-1H-benzimidazole | CAS Registry Number: 1087608-37-4
Synonyms: 2-((3-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazole, 2-[(3-methylpiperazin-1-yl)methyl]-1H-benzimidazole, MolPort-005-982-197, BB_SC-08847, BBL011858, STL163413, AKOS005716522, IMED1262530916, MCULE-1191710381

Molecular Formula:	C₁₃H₁₈N₄	Molecular Weight:	230.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBPBYFYULCGUCN-UHFFFAOYSA-N

1087608-37-4

2-((3-Methylpiperazin-1-yl)methyl)benzonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-[(3-methylpiperazin-1-yl)methyl]benzonitrile;hydrochloride | CAS Registry Number: 1353984-20-9
Synonyms: MolPort-035-690-545, AKOS024463949, AK159365, KB-14567, ST24038972, 2-(3-methylpiperazin-1-ylmethyl)benzonitrile hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.755120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNNCMIBBEMTJRS-UHFFFAOYSA-N

1353984-20-9

2-((3-Methylpiperidin-1-yl)methyl)azepane oxalate (1 supplier)

1203103-46-1

2-((3-Methylpiperidin-1-yl)methyl)benzaldehyde (6 suppliers)

IUPAC Name: 2-[(3-methylpiperidin-1-yl)methyl]benzaldehyde | CAS Registry Number: 1443323-46-3
Synonyms: 2-[(3-Methyl-1-piperidino)methyl]benzaldehyde, AKOS027392871

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SISUHXOCDSOAEI-UHFFFAOYSA-N

1443323-46-3

2-((3-Methylpiperidin-1-yl)methyl)benzenethiol (3 suppliers)

IUPAC Name: 2-[(3-methylpiperidin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443350-97-7
Synonyms: 2-[(3-Methyl-1-piperidino)methyl]thiophenol, AKOS027392735

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSKRUGFEUPEBMF-UHFFFAOYSA-N

1443350-97-7

2-((3-Methylpiperidin-1-yl)sulfonyl)ethamine (4 suppliers)

IUPAC Name: 2-(3-methylpiperidin-1-yl)sulfonylethanamine | CAS Registry Number: 889939-95-1
Synonyms: 2-(3-Methyl-piperidine-1-sulfonyl)-ethylamine, BAS 10153398, AC1O5HD1, AKOS000123804, AKOS022195121, 2-(3-methylpiperidin-1-yl)sulfonylethanamine, 2-((3-Methylpiperidin-1-yl)sulfonyl)ethanamine, 2-[(3-methylpiperidin-1-yl)sulfonyl]ethan-1-amine, BRD-A58575007-001-01-0

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDGAXXSZOQTDIE-UHFFFAOYSA-N

889939-95-1

2-((3-Methylpyridin-2-yl)amino)-1-(pyrrolidin-1-yl)ethan-1-one (1 supplier)

1564823-70-6

2-((3-Methylpyridin-2-yl)oxy)ethan-1-amine (1 supplier)

1248812-84-1

2-((3-Methylpyridin-4-yl)oxy)ethan-1-amine (1 supplier)

1342215-16-0

2-((3-Methylthiophen-2-yl)methylene)malononitrile (2 suppliers)

IUPAC Name: 2-[(3-methylthiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 81020-76-0
Synonyms: [(3-methylthiophen-2-yl)methylidene]propanedinitrile, SCHEMBL271342, Propanedinitrile, 2-[(3-methyl-2-thienyl)methylene]-, 2-[(3-methylthiophen-2-yl)methylidene]propanedinitrile, ZINC100305, CCG-47463, STK327991, AKOS002952033, 2-[(3-methyl-2-thienyl)methylene]malononitrile, 2-(3-methyl-thiophen-2-ylmethylene)-malononitrile, SR-01000637074-1

Molecular Formula:	C₉H₆N₂S	Molecular Weight:	174.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFTKOFUCRGBFFD-UHFFFAOYSA-N

81020-76-0

2-((3-Morpholinoquinoxalin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylacetic acid | CAS Registry Number: 893725-53-6
Synonyms: 2-{[3-(morpholin-4-yl)quinoxalin-2-yl]sulfanyl}acetic acid, 2-(3-morpholin-4-ylquinoxalin-2-ylthio)acetic acid, SBB040544, STL227772, ZINC36724642, AKOS000268759, MCULE-2335933416, NE51002, ST099072, (3-Morpholin-4-ylquinoxalin-2-ylsulfanyl)acetic acid, Z1431321773, {[3-(morpholin-4-yl)quinoxalin-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AOYDTDGDJYBVTF-UHFFFAOYSA-N

893725-53-6

2-((3-Nitro-2-oxo-2H-chromen-4-yl)amino)acetic acid (3 suppliers)

IUPAC Name: 2-[(3-nitro-2-oxochromen-4-yl)amino]acetic acid | CAS Registry Number: 78795-04-7
Synonyms: (3-Nitro-2-oxo-2H-chromen-4-ylamino)-acetic acid, 2-[(3-nitro-2-oxochromen-4-yl)amino]acetic acid, BAS 07099936, AC1MKDB5, Oprea1_095489, CTK7J5262, MolPort-000-163-219, ZINC3905406, AKOS000639523, MCULE-6508944393, EU-0082854, ST50282438, (3-nitro-2-oxo-2 h-chromen-4-ylamino)-acetic acid

Molecular Formula:	C₁₁H₈N₂O₆	Molecular Weight:	264.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GBUPCUONHLYFIU-UHFFFAOYSA-N

78795-04-7

2-((3-Nitro-2-oxo-2H-chromen-4-yl)amino)propanoic acid (2 suppliers)

IUPAC Name: 2-[(3-nitro-2-oxochromen-4-yl)amino]propanoic acid | CAS Registry Number: 1008965-73-8
Synonyms: 2-(3-Nitro-2-oxo-2H-chromen-4-ylamino)-propionic acid, CTK7I4978, AKOS004120560, 2-(3-nitro-2-oxo-2 h-chromen-4-ylamino)-propionic acid, 2-(3-NITRO-2-OXO-2H-CHROMEN-4-YLAMINO)-PROPIONICACID

Molecular Formula:	C₁₂H₁₀N₂O₆	Molecular Weight:	278.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: STIDGXKGGFIEQS-UHFFFAOYSA-N

1008965-73-8

2-((3-Nitro-2-pyridinyl)sulfanyl)-4-styrylpyrimidine (0 suppliers)

2-((3-Nitro-6-[(1-oxidopyridinium-2-yl)thio]-2-pyridyl)thio)pyridinium-1-olate (0 suppliers)

2-((3-NITRO-PYRIDIN-2-YL)AMINO)-PYRIDIN-3-OL (2 suppliers)

IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]pyridin-3-ol | CAS Registry Number: 55609-27-3
Synonyms: BRN 0484755, 3-Hydroxy-3'-nitro-di-2-pyridylamine, CID5745455, 2-((3-Nitro-2-pyridinyl)amino)-3-pyridinol, LS-133014, 3-Pyridinol, 2-((3-nitro-2-pyridinyl)amino)-, 5-22-11-00430 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVLWKGNAOGDLLJ-UHFFFAOYSA-N

55609-27-3

2-((3-Nitrobenzyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylamino]ethanol | CAS Registry Number: 40172-07-4
Synonyms: 2-(3-Nitro-benzylamino)-ethanol, 2-(3-nitrobenzylamino)ethanol, 2-[(3-nitrophenyl)methylamino]ethanol, AC1NG691, SCHEMBL2488263, OGOJCOWNOXOGRY-UHFFFAOYSA-N, ZINC16399857, AKOS002618726, AM100780, KB-14575, Ethanol, 2-[[(3-nitrophenyl)methyl]amino]-, EN300-168977

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGOJCOWNOXOGRY-UHFFFAOYSA-N

40172-07-4

2-((3-nitrophenylsulfinyl)methyl)piperidine (0 suppliers)

2-((3-nitrophenylsulfinyl)methyl)pyrrolidine (0 suppliers)

2-((3-nitrophenylsulfonyl)methyl)piperidine (0 suppliers)

2-((3-nitrophenylsulfonyl)methyl)pyrrolidine (0 suppliers)

2-((3-nitrophenylthio)methyl)piperidine (0 suppliers)

2-((3-nitrophenylthio)methyl)pyrrolidine (0 suppliers)

2-((3-Nitropyridin-2-yl)amino)ethanol hydrochloride (5 suppliers)

IUPAC Name: 2-[(3-nitropyridin-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 1158528-12-1
Synonyms: 2-[(3-Nitropyridin-2-yl)amino]ethanol hydrochloride, MolPort-009-674-311, AKOS027442165, 2-[(3-Nitropyridin-2-yl)amino]ethanolhydrochloride

Molecular Formula:	C₇H₁₀ClN₃O₃	Molecular Weight:	219.625 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKSYUGJENGNIPC-UHFFFAOYSA-N

1158528-12-1

2-((3-Nitropyridin-2-yl)oxy)acetic acid (1 supplier)

IUPAC Name: 2-(3-nitropyridin-2-yl)oxyacetic acid | CAS Registry Number: 1602695-90-8
Synonyms: 2-[(3-NITROPYRIDIN-2-YL)OXY]ACETIC ACID, SCHEMBL9850801, 2-(3-nitropyridin-2-yl)oxyacetic acid, E88171

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVGCUFQGEDSHBC-UHFFFAOYSA-N

1602695-90-8

2-((3-Octylureido)oxy)acetic acid (0 suppliers)

IUPAC Name: 2-(octylcarbamoylamino)oxyacetic acid | CAS Registry Number: 1352546-89-4

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QPGQPOBQZDNJSG-UHFFFAOYSA-N

1352546-89-4

2-((3-Oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetonitrile (4 suppliers)

IUPAC Name: 2-[(3-oxo-1-benzofuran-6-yl)oxy]acetonitrile | CAS Registry Number: 866156-75-4
Synonyms: 2-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acetonitrile, 2-[(3-oxo-1-benzofuran-6-yl)oxy]acetonitrile, SCHEMBL21178366, ZINC4108242, MFCD05669901, AKOS005108136, MCULE-7529853187, MS-2404, [(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acetonitrile

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMJFGWOSLPPHOM-UHFFFAOYSA-N

866156-75-4

2-((3-Oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoic acid (2 suppliers)

IUPAC Name: 2-[(3-oxo-1-benzofuran-6-yl)oxy]propanoic acid | CAS Registry Number: 885532-04-7
Synonyms: 2-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]propanoic acid, AKOS000132567, CS-0278890, EN300-86529, 2-(3-oxo-2,3-dihydrobenzofuran-6-yloxy)propanoic acid, 2-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]propanoicacid

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMVKMJZYVYLSAU-UHFFFAOYSA-N

885532-04-7

2-((3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)acetic acid (4 suppliers)

IUPAC Name: 2-[[3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 859662-11-6
Synonyms: AC1NIQLC, MCULE-3186496427, 2-[[3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BLCUCBSJNHGPDF-UHFFFAOYSA-N

859662-11-6

2-((3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)oxy]acetic acid | CAS Registry Number: 893781-87-8
Synonyms: [(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetic acid, 2-[(3-oxo-4H-1,4-benzoxazin-6-yl)oxy]acetic acid, 2-(3-oxo-2H,4H-benzo[3,4-e]1,4-oxazin-6-yloxy)acetic acid, AC1OY7AQ, MolPort-002-745-998, ALBB-024504, ZINC6668585, ZX-AN023018, SBB071955, STK664179, AKOS003393389, MCULE-7622737536, ST095761, 2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)oxy]acetic acid, acetic acid, [(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)oxy]-

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYFACMGWBVUPKX-UHFFFAOYSA-N

893781-87-8

2-((3-Oxobutan-2-yl)thio)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-(3-oxobutan-2-ylsulfanyl)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 626222-09-1
Synonyms: 2-(3-oxobutan-2-ylsulfanyl)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, 2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile, AKOS000668326, AKOS016340668, SS-0248, 2-[(1-methyl-2-oxopropyl)sulfanyl]-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, CS-0358331, AM-807/41624222

Molecular Formula:	C₁₇H₁₉F₃N₂OS	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OBVNVIADHHWVOF-UHFFFAOYSA-N

626222-09-1

2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZOIC ACID (10 suppliers)

IUPAC Name: 2-[(3-oxocyclohexen-1-yl)amino]benzoic acid | CAS Registry Number: 132600-13-6
Synonyms: 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid, 2-[(3-oxocyclohex-1-enyl)amino]benzoic acid, SBB052687, AC1MC29I, CTK4B8002, MolPort-000-157-882, AG-D-66263, KB-166367, 2-[(3-oxocyclohexen-1-yl)amino]benzoic acid

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFMAYMKMNUQNBC-UHFFFAOYSA-N

132600-13-6

2-((3-Oxopiperazin-1-yl)methyl)furan-3-carboxylic acid (1 supplier)

1156138-85-0

2-((3-Phenethylureido)oxy)acetic acid (0 suppliers)

IUPAC Name: 2-(2-phenylethylcarbamoylamino)oxyacetic acid | CAS Registry Number: 1265896-01-2
Synonyms: 2-((3-phenethylureido)oxy)acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DBXKPXWEUVQONO-UHFFFAOYSA-N

1265896-01-2

2-((3-Phenyl-1H-1,2,4-triazol-5-yl)thio)-N-(p-tolyl)acetamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 58755-26-3
Synonyms: AC1LERT4, SCHEMBL1528709, MolPort-001-494-962, MolPort-002-754-960, STK119177, ZINC00062252, ZINC18066223, AKOS000560098, AKOS005400860, MCULE-7450332844, ST007256, EU-0051280, SR-01000513434, SR-01000513434-1, A1126/0052678, 2-(5-Phenyl-2H-[1,2,4]triazol-3-ylsulfanyl)-N-p-tolyl-acetamide, N-(4-methylphenyl)-2-(3-phenyl(1H-1,2,4-triazol-5-ylthio))acetamide, N-(4-methylphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-methylphenyl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N~1~-(4-methylphenyl)-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₆N₄OS	Molecular Weight:	324.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHDHODOILUJRNS-UHFFFAOYSA-N

58755-26-3

2-((3-Phenyl-1H-indol-2-yl)carbonyl)-N-(3-(trifluoromethyl)phenyl)-1-hydrazinecarbothioamide (0 suppliers)

2-((3-Phenyl-1H-indol-2-yl)carbonyl)-N-(3-(trifluoromethyl)phenyl)-1-hydrazinecarboxamide (0 suppliers)

2-((3-Phenylallyl)thio)pyrimidine-4,6-diamine (2 suppliers)

IUPAC Name: 2-(3-phenylprop-2-enylsulfanyl)pyrimidine-4,6-diamine | CAS Registry Number: 926781-79-5
Synonyms: AKOS008950516, MCULE-8214387090, Z54781001, 2-[(3-phenylprop-2-en-1-yl)sulfanyl]pyrimidine-4,6-diamine

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTWBPPPURBHFIT-UHFFFAOYSA-N

926781-79-5

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