2-((3-Cyanophenyl)amino)pyridine-3-sulfonamide,2-((3-Cyanopyridin-2-yl)amino)ethane-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

81351 to 81400 of 398993 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 [1628] 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

2-((3-Cyanophenyl)amino)pyridine-3-sulfonamide (4 suppliers)

IUPAC Name: 2-(3-cyanoanilino)pyridine-3-sulfonamide | CAS Registry Number: 1707586-24-0
Synonyms: 2-[(3-cyanophenyl)amino]pyridine-3-sulfonamide, C12H10N4O2S, MolPort-028-926-125, HTS003574, ZINC96511517, AKOS025392598, BS-4971, KS-00003I96, 2-(3-Cyano-phenylamino)-pyridine-3-sulfonic acid amide

Molecular Formula:	C₁₂H₁₀N₄O₂S	Molecular Weight:	274.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAKSLKIASINNQU-UHFFFAOYSA-N

1707586-24-0

2-((3-Cyanopyridin-2-yl)amino)ethane-1-sulfonamide (2 suppliers)

1156826-82-2

2-((3-Cyanopyridin-2-yl)oxy)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyanopyridin-2-yl)oxyacetamide | CAS Registry Number: 1824050-88-5
Synonyms: SCHEMBL3834658, XZANRDHLUPXTGP-UHFFFAOYSA-N, AKOS027328172, 2-aminocarbonylmethyloxy-3-cyanopyridine, AK327892

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZANRDHLUPXTGP-UHFFFAOYSA-N

1824050-88-5

2-((3-CYCLOHEXYLPROPYL)AMINO)ETHANETHIOL HCL (4 suppliers)

IUPAC Name: 2-(3-cyclohexylpropylamino)ethanethiol hydrochloride | CAS Registry Number: 38920-57-9
Synonyms: CID217523, LS-65877, 2-((3-Cyclohexylpropyl)amino)ethanethiol hydrochloride, Ethanethiol, 2-((3-cyclohexylpropyl)amino)-, hydrochloride

Molecular Formula:	C₁₁H₂₄ClNS	Molecular Weight:	237.832960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QEZCWVBJLXOTQL-UHFFFAOYSA-N

38920-57-9

2-((3-Cyclohexylpropyl)thio)-4-(4-methoxyphenyl)-6-phenylnicotinonitrile (2 suppliers)

IUPAC Name: 2-(3-cyclohexylpropylsulfanyl)-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 332376-47-3
Synonyms: 2-(3-Cyclohexyl-propylsulfanyl)-4-(4-methoxy-phenyl)-6-phenyl-nicotinonitrile, BAS 01516527, AC1LWO2L, MolPort-001-964-690, STDXJYRKTZVCRH-UHFFFAOYSA-N, ZINC8445795, AKOS000568381, MCULE-1288319610, ST50253287, AG-690/40749398, 2-(3-cyclohexylpropylsulfanyl)-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile, 2-(3-cyclohexylpropylthio)-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile, 2-[(3-cyclohexylpropyl)sulfanyl]-4-(4-methoxyphenyl)-6-phenylnicotinonitrile

Molecular Formula:	C₂₈H₃₀N₂OS	Molecular Weight:	442.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STDXJYRKTZVCRH-UHFFFAOYSA-N

332376-47-3

2-((3-Cyclohexylpropyl)thio)-6-(4-methoxyphenyl)-4-phenylnicotinonitrile (2 suppliers)

IUPAC Name: 2-(3-cyclohexylpropylsulfanyl)-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile | CAS Registry Number: 332376-31-5
Synonyms: 2-(3-Cyclohexyl-propylsulfanyl)-6-(4-methoxy-phenyl)-4-phenyl-nicotinonitrile, BAS 01516513, AC1LWO9U, MolPort-001-964-683, SPXMZEMPFALQKB-UHFFFAOYSA-N, ZINC8445869, AKOS000568224, MCULE-1856675807, ST50253276, AG-690/40749570, 2-(3-cyclohexylpropylsulfanyl)-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile, 2-(3-cyclohexylpropylthio)-6-(4-methoxyphenyl)-4-phenylpyridine-3-carbonitrile, 2-[(3-cyclohexylpropyl)sulfanyl]-6-(4-methoxyphenyl)-4-phenylnicotinonitrile

Molecular Formula:	C₂₈H₃₀N₂OS	Molecular Weight:	442.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPXMZEMPFALQKB-UHFFFAOYSA-N

332376-31-5

2-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)aniline (1 supplier)

1248385-74-1

2-((3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)methoxy)ethamine (6 suppliers)

IUPAC Name: 2-[(5-cyclopropyl-2-methylpyrazol-3-yl)methoxy]ethanamine | CAS Registry Number: 1171355-06-8
Synonyms: 2-[(3-cyclopropyl-1-methylpyrazol-5-yl)methoxy]ethylamine, MolPort-004-853-964, SBB026491, STK353418, ZINC12399030, AKOS005168830, MCULE-4332787972, ST45135023, EN300-232023, 2-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)methoxy]ethanamine, 2-[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methoxy]ethanamine

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLDAKJJGLVRWRH-UHFFFAOYSA-N

1171355-06-8

2-((3-Ethoxybenzyl)amino)butan-1-ol (2 suppliers)

893578-38-6

2-((3-Ethoxypropyl)amino)isonicotinic acid (4 suppliers)

IUPAC Name: 2-(3-ethoxypropylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019359-56-8
Synonyms: 2-[(3-ETHOXYPROPYL)AMINO]ISONICOTINIC ACID, 2-[(3-ethoxypropyl)amino]pyridine-4-carboxylic acid, CTK6G3802, ZINC19845247, AKOS000214681, AK-66408, TR-069999, BG01526854

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBEHQQCQRXKIAX-UHFFFAOYSA-N

1019359-56-8

2-((3-Ethoxypropyl)amino)nicotinic acid (4 suppliers)

IUPAC Name: 2-(3-ethoxypropylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019386-84-5
Synonyms: 2-[(3-ETHOXYPROPYL)AMINO]NICOTINIC ACID, 2-[(3-ethoxypropyl)amino]pyridine-3-carboxylic acid, CTK6G3815, ZINC19845252, AKOS000214775, AK-66409, TR-070000, BG01526853

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPRCTDCKBOVJPQ-UHFFFAOYSA-N

1019386-84-5

2-((3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetic acid (6 suppliers)

IUPAC Name: 2-[(3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetic acid | CAS Registry Number: 1179379-45-3
Synonyms: [(3-Ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio]acetic acid, 2-((3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl)acetic acid, 2-({3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}sulfanyl)acetic acid, MolPort-008-175-321, ALBB-028134, STL470591, ZINC35686401, AKOS015938900, MCULE-2083163269, [(3-ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetic acid, acetic acid, [(3-ethyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)thio]-

Molecular Formula:	C₉H₁₀N₄O₂S	Molecular Weight:	238.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTHNIUUFIXESRN-UHFFFAOYSA-N

1179379-45-3

2-((3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 59898-75-8
Synonyms: MLS-0091945.0001, (3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, BAS 00700356, AC1LEVU0, cid_742743, CHEMBL1489665, BDBM46134, CTK6E9217, MolPort-000-162-395, ZINC182246, STK004922, AKOS000547218, MCULE-3350964081, ST50131854, 2-[(3-ethyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)thio]acetic acid, (3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3- d ]pyrimidin-2-ylsulfanyl)-acetic acid, (3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, [(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid, 2-(3-ethyl-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthi o)acetic acid

Molecular Formula:	C₁₄H₁₆N₂O₃S₂	Molecular Weight:	324.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZCGXZIBYWXSJZ-UHFFFAOYSA-N

59898-75-8

2-((3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(4-fluorophenyl)acetamide (0 suppliers)

2-((3-Ethyl-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl)-N-(4-methoxyphenyl)acetamide (0 suppliers)

2-((3-Ethyl-4-oxo-3,4-dihydroquizolin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 462067-13-6
Synonyms: (3-Ethyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1LH0E7, Oprea1_271473, Oprea1_756547, CTK6E9222, ZINC408234, AKOS008965022, 2-(3-ethyl-4-oxoquinazolin-2-yl)sulfanylacetic acid, 2-[(3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQWZZFOYVRLVEI-UHFFFAOYSA-N

462067-13-6

2-((3-Ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-fluorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(2-fluorophenyl)acetamide | CAS Registry Number: 1040632-36-7
Synonyms: 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}-N-(2-fluorophenyl)acetamide, 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide, 2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-fluorophenyl)acetamide, 2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(2-fluorophenyl)acetamide, MFCD11997649, STL104991, ZINC16846763, AKOS004980953, BS-8828, CS-0325403, F3382-5864, 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(2-fluorophenyl)acetamide

Molecular Formula:	C₂₃H₂₀FN₃O₂S₂	Molecular Weight:	453.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKUYJGBVSHKXKU-UHFFFAOYSA-N

1040632-36-7

2-((3-Ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluoro-2-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-fluoro-2-methylphenyl)acetamide | CAS Registry Number: 1206988-10-4
Synonyms: 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}-N-(4-fluoro-2-methylphenyl)acetamide, 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluoro-2-methylphenyl)acetamide, 2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluoro-2-methylphenyl)acetamide, 2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(4-fluoro-2-methylphenyl)acetamide, MFCD16637381, STL105002, ZINC38486786, AKOS004981093, BS-9128, CS-0324805, F3398-1402, 2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluoro-2-methylphenyl)acetamide

Molecular Formula:	C₂₄H₂₂FN₃O₂S₂	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXPXSAIXLJMRBB-UHFFFAOYSA-N

1206988-10-4

2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 674808-72-1
Synonyms: (3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid, AC1LIM23, CTK6E9216, ZINC526896, AKOS002188536, MCULE-1090734742, ST50081342, 2-(3-ethyl-5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio)acetic acid, 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₂H₁₄N₂O₃S₂	Molecular Weight:	298.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJKZQPGZRIVHAN-UHFFFAOYSA-N

674808-72-1

2-((3-Ethyl-5-(3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-oxothiazolidin-2-ylidene)methyl)-1-methylpyridin-1-ium 4-methylbenzenesulfonate (4 suppliers)

409086-76-6

2-((3-Ethyl-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-(3-ethyl-6,7-dimethoxy-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-32-9
Synonyms: (3-Ethyl-6,7-dimethoxy-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS81, CTK7A0354, ZINC4294393, AKOS027445998, AK514529, 2-(3-ethyl-6,7-dimethoxy-4-oxoquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₄H₁₆N₂O₅S	Molecular Weight:	324.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DVAZUXXIPNYLAJ-UHFFFAOYSA-N

886500-32-9

2-((3-Ethyl-6-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(3-ethyl-6-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid | CAS Registry Number: 886500-77-2
Synonyms: (3-Ethyl-6-methyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid, AC1OGS8X, CTK6E9218, ZINC4294409, AKOS027446005, 2-(3-ethyl-6-methyl-4-oxoquinazolin-2-yl)sulfanylacetic acid

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NJPAUBZGGBOIGW-UHFFFAOYSA-N

886500-77-2

2-((3-Ethylcyclohexyl)oxy)acetic acid (1 supplier)

1410868-71-1

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

1407009-35-1

2-((3-Ethylphenyl)amino)pyridine-3-sulfomide (4 suppliers)

IUPAC Name: 2-(3-ethylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1251573-85-9
Synonyms: 2-[(3-ethylphenyl)amino]pyridine-3-sulfonamide, 2-((3-ethylphenyl)amino)pyridine-3-sulfonamide, MolPort-009-715-590, KS-00003IA0, HTS003591, ZINC49402349, AKOS021804598, BS-5014, MCULE-3867457397, 2-(3-ethylanilino)-3-pyridinesulfonamide, 2-(3-Ethyl-phenylamino)-pyridine-3-sulfonic acid amide, F3406-6564

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRZIUDXGAGYHJC-UHFFFAOYSA-N

1251573-85-9

2-((3-ETHYNYLOXETAN-3-YL)(PHENYL)AMINO)ETHAN-1-OL (1 supplier)

2-((3-ETHYNYLOXETAN-3-YL)OXY)ACETIC ACID (8 suppliers)

IUPAC Name: 2-(3-ethynyloxetan-3-yl)oxyacetic acid | CAS Registry Number: 1379811-83-2
Synonyms: 2-((3-Ethynyloxetan-3-yl)oxy)aceticacid, 2-((3-Ethynyloxetan-3-yl)oxy)acetic acid, SCHEMBL16931289, CTK8E3308, MolPort-029-944-956, ZINC83428620, AKOS016015637, FCH1614565, TX-015534

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZKZHZKXFSFKQM-UHFFFAOYSA-N

1379811-83-2

2-((3-Ethynylphenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide (2 suppliers)

1031141-43-1

2-((3-Fluoro-4-(methoxycarbonyl)phenyl)amino)-2-methylpropanoic acid (0 suppliers)

1802242-46-1

2-((3-Fluoro-4-methoxyphenyl)amino)pyridine-3-sulfomide (4 suppliers)

IUPAC Name: 2-(3-fluoro-4-methoxyanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340753-74-3
Synonyms: 2-[(3-fluoro-4-methoxyphenyl)amino]pyridine-3-sulfonamide, C12H12FN3O3S, KS-00003IHC, MolPort-010-909-298, HTS003584, ZINC65183176, AKOS025220181, BS-5362, MCULE-3902936640, 2-(3-fluoro-4-methoxyanilino)-3-pyridinesulfonamide

Molecular Formula:	C₁₂H₁₂FN₃O₃S	Molecular Weight:	297.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OLMLLPWWPNRPMH-UHFFFAOYSA-N

1340753-74-3

2-((3-Fluoro-4-methylphenyl)amino)pyridine-3-sulfonamide (5 suppliers)

IUPAC Name: 2-(3-fluoro-4-methylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340811-03-1
Synonyms: 2-[(3-fluoro-4-methylphenyl)amino]pyridine-3-sulfonamide, KS-00003IBP, MolPort-010-909-293, HTS003564, ZINC65183171, AKOS021922908, BS-5097, MCULE-9622332702, 2-(3-fluoro-4-methylanilino)-3-pyridinesulfonamide

Molecular Formula:	C₁₂H₁₂FN₃O₂S	Molecular Weight:	281.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKMJZWHDDNEGAE-UHFFFAOYSA-N

1340811-03-1

2-((3-Fluorobenzyl)(isopropyl)amino)acetic acid (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1183754-77-9
Synonyms: [(3-Fluoro-benzyl)-isopropyl-amino]-acetic acid, ZINC37994751, AKOS010057610, AM91028, KB-05983, [(3-fluorobenzyl)isopropylamino]acetic acid

Molecular Formula:	C₁₂H₁₆FNO₂	Molecular Weight:	225.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMSXZYWWCWDLKW-UHFFFAOYSA-N

1183754-77-9

2-((3-Fluorobenzyl)(isopropyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl-propan-2-ylamino]ethanol | CAS Registry Number: 1247478-71-2
Synonyms: 2-[(3-Fluoro-benzyl)-isopropyl-amino]-ethanol, ZINC49825835, AKOS009073026, AM91257, KB-18744, 2-[(3-fluorobenzyl)isopropylamino]ethanol

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYIDRYXWMCUUMM-UHFFFAOYSA-N

1247478-71-2

2-((3-Fluorobenzyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)

1211645-20-3

2-((3-Fluorobenzyl)(methyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl-methylamino]acetic acid | CAS Registry Number: 1036577-89-5
Synonyms: [(3-Fluoro-benzyl)-methyl-amino]-acetic acid, ZINC19986702, AKOS009118532, AM90486, [(3-fluorobenzyl)methylamino]acetic acid, KB-05984

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLERATAAPBPABO-UHFFFAOYSA-N

1036577-89-5

2-((3-Fluorobenzyl)(methyl)amino)ethanol (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl-methylamino]ethanol | CAS Registry Number: 769916-90-7
Synonyms: 2-[(3-Fluoro-benzyl)-methyl-amino]-ethanol, SCHEMBL12993055, ZINC33995016, AKOS009059035, 2-[(3-fluorobenzyl)methylamino]ethanol, AM101260, KB-18745

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCLVWJDMUDVXCM-UHFFFAOYSA-N

769916-90-7

2-((3-Fluorobenzyl)amino)-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 22563-92-4
Synonyms: DTXSID801203891, ZINC20196208, AKOS009135976, CS-0273114, Z267080442, 1-Propanol, 2-[[(3-fluorophenyl)methyl]amino]-2-methyl-

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMFPMEYXWFHUPP-UHFFFAOYSA-N

22563-92-4

2-((3-fluorobenzyl)amino)cyclohexanecarboxylic acid (1 supplier)

939755-22-3

2-((3-Fluorobenzyl)oxy)-3-methoxybenzoic acid (4 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]-3-methoxybenzoic acid | CAS Registry Number: 1142201-93-1
Synonyms: 2-[(3-fluorobenzyl)oxy]-3-methoxybenzoic acid, CTK7B0238, MolPort-006-068-590, ALBB-009034, ZX-AN007929, STK505692, ZINC34927116, AKOS005172058, TR-060929, 2-[(3-fluorophenyl)methoxy]-3-methoxybenzoic acid

Molecular Formula:	C₁₅H₁₃FO₄	Molecular Weight:	276.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPUGTGMTCJMOIQ-UHFFFAOYSA-N

1142201-93-1

2-((3-Fluorobenzyl)oxy)-3-methoxybenzoyl chloride (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]-3-methoxybenzoyl chloride | CAS Registry Number: 1160250-80-5
Synonyms: 2-[(3-FLUOROBENZYL)OXY]-3-METHOXYBENZOYL CHLORIDE, 2-[(3-fluorophenyl)methoxy]-3-methoxybenzoyl chloride, MolPort-006-391-250, ALBB-011451, ZX-AN010268, STL508802, ZINC40451499, AKOS005173045, benzoyl chloride, 2-[(3-fluorophenyl)methoxy]-3-methoxy-

Molecular Formula:	C₁₅H₁₂ClFO₃	Molecular Weight:	294.706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSDQGBGSUYSDBV-UHFFFAOYSA-N

1160250-80-5

2-((3-Fluorobenzyl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346708-04-0
Synonyms: AKOS016014578, AK131435, KB-14490, KB-219924, 2-(3-fluorobenzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula:	C₁₈H₂₁BFNO₃	Molecular Weight:	329.173643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHBCZRDWHHGVRS-UHFFFAOYSA-N

1346708-04-0

2-((3-Fluorobenzyl)oxy)-5-nitrobenzaldehyde (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]-5-nitrobenzaldehyde | CAS Registry Number: 219539-49-8
Synonyms: 2-(3-Fluorobenzyloxy)-5-nitrobenzaldehyde, 2-[(3-fluorophenyl)methoxy]-5-nitrobenzaldehyde, 2-[(3-fluorobenzyl)oxy]-5-nitrobenzaldehyde, ZINC00152853, AC1MCVTL, SCHEMBL4342277, CTK7H8770, MolPort-001-773-889, NHPUDKLPCIIKNM-UHFFFAOYSA-N, AKOS008405191, PC31223, AJ-12831, AK151610, KB-166361, KB-221778, 2-(3-Fluoro-benzyloxy)-5-nitro-benzaldehyde

Molecular Formula:	C₁₄H₁₀FNO₄	Molecular Weight:	275.231903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHPUDKLPCIIKNM-UHFFFAOYSA-N

219539-49-8

2-((3-Fluorobenzyl)oxy)benzonitrile (4 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]benzonitrile | CAS Registry Number: 898736-02-2
Synonyms: 2-[(3-fluorophenyl)methoxy]benzonitrile, MolPort-004-355-285, ZINC16449175, AKOS000198128, MCULE-4430786249

Molecular Formula:	C₁₄H₁₀FNO	Molecular Weight:	227.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLVZKTRDEPCKHG-UHFFFAOYSA-N

898736-02-2

2-((3-Fluorobenzyl)oxy)benzoyl chloride (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-82-7
Synonyms: 2-[(3-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-251, ALBB-011452, ZX-AN010269, STL508803, ZINC40451500, AKOS005173046, 2-[(3-fluorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 2-[(3-fluorophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIUMOIIPLSBTSL-UHFFFAOYSA-N

1160250-82-7

2-((3-Fluorobenzyl)thio)-5-phenyl-1,3,4-oxadiazole (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 477856-72-7
Synonyms: 3-fluorobenzyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide, 2-{[(3-fluorophenyl)methyl]sulfanyl}-5-phenyl-1,3,4-oxadiazole, CHEMBL2143151, SCHEMBL16157032, DTXSID201191630, 2-[(3-fluorophenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole, ZINC1387117, AKOS005078819, 11P-081, BRD-K71537509-001-01-4, 2-[[(3-Fluorophenyl)methyl]thio]-5-phenyl-1,3,4-oxadiazole

Molecular Formula:	C₁₅H₁₁FN₂OS	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZHQIOZBMLZUCC-UHFFFAOYSA-N

477856-72-7

2-((3-Fluorobenzyl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]acetohydrazide | CAS Registry Number: 669709-41-5
Synonyms: 2-[(3-fluorobenzyl)thio]acetohydrazide, 2-[(3-fluorobenzyl)sulfanyl]acetohydrazide, 2-{[(3-fluorophenyl)methyl]sulfanyl}acetohydrazide, CTK7F1296, ALBB-002801, ZINC6828856, BBL017394, STK445509, AKOS003317169, MCULE-8557744590, VS-06121, 2-[(3-fluorophenyl)methylthio]acetohydrazide, R8278, ST45087702

Molecular Formula:	C₉H₁₁FN₂OS	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKJWNMQHHVZCOT-UHFFFAOYSA-N

669709-41-5

2-((3-Fluorobenzyl)thio)aniline (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]aniline | CAS Registry Number: 915923-49-8
Synonyms: 2-[(3-fluorobenzyl)sulfanyl]aniline, 2-[(3-fluorophenyl)methylsulfanyl]aniline, ZINC8435810, BBL026417, STL381247, AKOS000189271, VS-08301, 2-{[(3-FLUOROPHENYL)METHYL]SULFANYL}ANILINE

Molecular Formula:	C₁₃H₁₂FNS	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFCSNOYPODGHNJ-UHFFFAOYSA-N

915923-49-8

2-((3-Fluorobenzyl)thio)aniline hydrochloride (4 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 1049757-56-3
Synonyms: {2-[(3-fluorobenzyl)thio]phenyl}amine hydrochloride, MFCD08575575, AKOS000104668

Molecular Formula:	C₁₃H₁₃ClFNS	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOTABQIFWKNYDZ-UHFFFAOYSA-N

1049757-56-3

2-((3-Fluorophenoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 2-[(3-fluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 928816-64-2
Synonyms: 2-[(3'-Fluorophenoxy)methyl]benzaldehyde, ZINC95738902, AKOS027392795

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYAKMAGMXHLQID-UHFFFAOYSA-N

928816-64-2

2-((3-Fluorophenoxy)methyl)oxirane (2 suppliers)

IUPAC Name: 2-[(3-fluorophenoxy)methyl]oxirane | CAS Registry Number: 4698-94-6
Synonyms: 2-[(3-fluorophenoxy)methyl]oxirane, 3-fluorophenyl glycidyl ether, SCHEMBL5512998, CTK7C2093, MolPort-004-305-359, SESYYUSVZQAGGO-UHFFFAOYSA-N, 2-[(3-fluoranylphenoxy)methyl]oxirane, AKOS000144960, Oxirane, 2-[(3-fluorophenoxy)methyl]-, FT-0691498, A819374

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SESYYUSVZQAGGO-UHFFFAOYSA-N

4698-94-6

81351 to 81400 of 398993 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 [1628] 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640