2'-Amino-3'-methyl-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2'-Amino-3'-nitroacetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1801 to 1850 of 383552 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40

PRODUCT NAME

CAS Registry Number

2'-Amino-3'-methyl-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one (2 suppliers)

IUPAC Name: 2'-amino-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 29578-91-4
Synonyms: AGN-PC-001PWY, SCHEMBL11504496, 2'-Amino-3'-methyl-6'- spiro[isobenzofuran-1 ,9'-[9H]xanthen]-3-one, 2'-amino-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXTIPNRFXGTJTP-UHFFFAOYSA-N

29578-91-4

2'-Amino-3'-nitroacetophenone (5 suppliers)

IUPAC Name: 1-(2-amino-3-nitrophenyl)ethanone | CAS Registry Number: 20864-49-7
Synonyms: SureCN505223, CTK8H5537, 1-(2-Amino-3-nitrophenyl)ethanone, KB-212733

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJWBEISSWTXNRJ-UHFFFAOYSA-N

20864-49-7

2'-Amino-3,3''-dihydroxy-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)

1613451-82-3

2'-amino-3-biphenylcarboxylic Acid Hydrochloride (1:1) (6 suppliers)

IUPAC Name: 3-(2-aminophenyl)benzoic acid;hydrochloride | CAS Registry Number: 1172351-47-1
Synonyms: 2'-Amino-[1,1'-biphenyl]-3-carboxylic acid hydrochloride, OR5315, CTK7D9477, MolPort-001-769-203, ZX-AT002534, MFCD09260476, AKOS026672473, PS-7489, 2'-Aminobiphenyl-3-carboxylic acid, HCl, AK195470, KB-93520, 3-(2-aminophenyl)benzoic acid hydrochloride, 2'-Aminobiphenyl-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHSZHOAALBWIQG-UHFFFAOYSA-N

1172351-47-1

2'-Amino-3-methyl-biphenyl-4-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 4-(2-aminophenyl)-2-methylbenzoate | CAS Registry Number: 885278-08-0
Synonyms: 2'-AMINO-3-METHYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER, CTK5G0582, AB27692, AG-H-57462, METHYL 2'-AMINO-3-METHYLBIPHENYL-4-CARBOXYLATE, [1,1'-Biphenyl]-4-carboxylicacid, 2'-amino-3-methyl-, methyl ester, 2A'A inverted exclamation markA'A -AMINO-3-METHYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVKYTSAWARCJBA-UHFFFAOYSA-N

885278-08-0

2'-Amino-4',5'-dimethoxyacetophenone (15 suppliers)

IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 4101-30-8
Synonyms: ZINC00154783, 2-Amino-4,5-dimethoxyacetophenone, CID602085, 1-(2-Amino-4,5-dimethoxyphenyl)ethanone, ST5408077, Ethanone, 1-(2-amino-4,5-dimethoxyphenyl)-, InChI=1/C10H13NO3/c1-6(12)7-4-9(13-2)10(14-3)5-8(7)11/h4-5H,11H2,1-3H

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGKWXEGYKGTMAK-UHFFFAOYSA-N

4101-30-8

2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride (12 suppliers)

IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride | CAS Registry Number: 93983-01-8
Synonyms: EINECS 301-288-3, ST5407265, 1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIVDPBIZDWHINL-UHFFFAOYSA-N

93983-01-8

2'-AMINO-4'-CHLORO-2,2,2-TRIFLUOROACETOPHENONE (6 suppliers)

IUPAC Name: 1-(2-amino-4-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1448858-54-5
Synonyms: 1-(2-amino-4-chlorophenyl)-2,2,2-trifluoroethanone, MolPort-028-615-988, ZX-AP000833, MFCD21781429, ZINC95917790, AKOS015812650, PC10723, AK200647, 2'-Amino-4'-chloro-2,2,2-trifluoroacetophenone, AS-813/43501980

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROHPKDIGFIATBS-UHFFFAOYSA-N

1448858-54-5

2'-Amino-4'-hydroxyacetophenone (9 suppliers)

IUPAC Name: 1-(2-amino-4-hydroxyphenyl)ethanone | CAS Registry Number: 90033-64-0
Synonyms: 2'-AMINO-4'-HYDROXYACETOPHENONE, AGN-PC-001MCM, SureCN9256689, 1-(2-amino-4-hydroxyphenyl)ethanone, AKOS006286775, 1-(2-azanyl-4-oxidanyl-phenyl)ethanone, Ethanone, 1-(2-amino-4-hydroxyphenyl)-, KB-167144, FT-0642155, A843416

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQSBOMDRAHLOEE-UHFFFAOYSA-N

90033-64-0

2'-AMINO-4'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(2-amino-4-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1448858-65-8
Synonyms: 2'-Amino-4'-methoxy-2,2,2-trifluoroacetophenone, ZINC75855062

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGSKLTJSCYKOQT-UHFFFAOYSA-N

1448858-65-8

2'-Amino-4'-methoxyacetophenone (10 suppliers)

IUPAC Name: 1-(2-amino-4-methoxyphenyl)ethanone | CAS Registry Number: 42465-53-2
Synonyms: 1-(2-amino-4-methoxyphenyl)ethanone, 2'-AMINO-4'-METHOXYACETOPHENONE, 2'amino-4'-methoxyacetophenone, 1-(2-amino-4-methoxy-phenyl)-ethanone, SureCN312677, CTK8B7826, ANW-58714, ZINC02539090, AKOS006294673, AG-F-50970, 1-(2-azanyl-4-methoxy-phenyl)ethanone, AK-75790, AM807186, KB-08200, FT-0080477, FT-0639792, A825907, I01-8471, F2158-1429, Acetophenone,2'-amino-4'-methoxy- (7CI);1-(2-Amino-4-methoxyphenyl)ethanone;4'-Methoxy-2'-aminoacetophenone;

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOFUOGSRVUOROJ-UHFFFAOYSA-N

42465-53-2

2'-Amino-4'-nitroacetophenone (3 suppliers)

IUPAC Name: 1-(2-amino-4-nitrophenyl)ethanone | CAS Registry Number: 56515-58-3
Synonyms: 1-(2-amino-4-nitrophenyl)ethanone, ZINC04240516, AC1MBTR9, AGN-PC-0KKL44, SureCN11841320, KB-212753

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCOHKZQTKLIIGK-UHFFFAOYSA-N

56515-58-3

2'-amino-4-biphenylcarboxylic Acid Hydrochloride (1:1) (4 suppliers)

IUPAC Name: 4-(2-aminophenyl)benzoic acid;hydrochloride | CAS Registry Number: 1172328-87-8
Synonyms: 2'-Amino-[1,1'-biphenyl]-4-carboxylic acid hydrochloride, OR7316, CTK7D9467, MolPort-001-770-079, ZX-AT003054, MFCD07366471, AKOS026675583, PS-7490, AK406863, KB-93521, 4-(2-aminophenyl)benzoic acid hydrochloride

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPSGBZWICFNKJZ-UHFFFAOYSA-N

1172328-87-8

2'-AMINO-4-TRIFLUOROMETHYLBENZANILIDE (8 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 400073-81-6
Synonyms: N-(2-aminophenyl)-4-(trifluoromethyl)benzamide, CHEMBL259539, 2-{[4-(Trifluoromethyl)benzoyl]amino}aniline, ST038667, N-(2-aminophenyl)[4-(trifluoromethyl)phenyl]carboxamide, ZERO/001720, AC1LC9YS, CTK7F7010, MolPort-001-777-470, YSPFTDIQDFVVLO-UHFFFAOYSA-N, BBL005146, SBB012650, STK766630, ZINC00140422, AKOS000178078, MCULE-7310001561, AB0223525, KB-227184, EU-0019584, R6031

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.245150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSPFTDIQDFVVLO-UHFFFAOYSA-N

400073-81-6

2'-Amino-5'-(4-carboxyphenyl)-4'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

1842393-50-3

2'-Amino-5'-(4-hydroxypiperidin-1-yl)acetophenone (7 suppliers)

IUPAC Name: 1-[2-amino-5-(4-hydroxypiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 359841-43-3
Synonyms: SureCN6288053, CTK8A0496, aminohydroxypiperidinophenylethanone, MolPort-001-758-389, SBB098270, ZINC08730157, AKOS005069743, AG-A-17026, AG-A-22837, MCULE-8358318942, RP13469, KB-84986, 2-Acetyl-4-(4-hydroxypiperidin-1-yl)aniline, 1-acetyl-2-amino-5-(4-hydroxypiperidyl)benzene, 12Z-0800, 1-[2-amino-5-(4-hydroxypiperidin-1-yl)phenyl]ethanone, 1-[2-Amino-5-(4-hydroxypiperidino)phenyl]-1-ethanone, 1-[2-Amino-5-(4-hydroxypiperidin-1-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAFBULKKBNMPCQ-UHFFFAOYSA-N

359841-43-3

2'-Amino-5'-(4-methylpiperidin-1-yl)acetophenone (7 suppliers)

IUPAC Name: 1-[2-amino-5-(4-methylpiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 886361-39-3
Synonyms: 1-[2-amino-5-(4-methylpiperidin-1-yl)phenyl]ethanone, AGN-PC-01XFYC, CTK5G0921, MolPort-001-758-310, SBB097969, ZINC08730164, AKOS005069633, AG-A-17027, AG-H-58049, MCULE-5939643383, RP13365, KB-87820, 2-Acetyl-4-(4-methylpiperidin-1-yl)aniline, 1-acetyl-2-amino-5-(4-methylpiperidyl)benzene, 12Z-0826, 1-[2-Amino-5-(4-methylpiperidin-1-yl)phenyl]-1-ethanone, 1-[2-Amino-5-(4-methylpiperidin-1-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOBDGMABMHFSQN-UHFFFAOYSA-N

886361-39-3

2'-AMINO-5'-(TRIFLUOROMETHOXY)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-[2-amino-5-(trifluoromethoxy)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1429551-45-0
Synonyms: 2'-Amino-5'-(trifluoromethoxy)-2,2,2-trifluoroacetophenone, ZX-AP009616, ZINC103593870, PC10727

Molecular Formula:	C₉H₅F₆NO₂	Molecular Weight:	273.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QDTYJKHLFFVMHY-UHFFFAOYSA-N

1429551-45-0

2'-Amino-5'-(trifluoromethyl)-[1,1':3',1"-terphenyl]-4,4"-dicarboxylic acid (1 supplier)

2378188-16-8

2'-Amino-5'-[4-(methoxycarbonyl)phenyl]-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic Acid 4,4''Dimethyl Ester (1 supplier)

1646595-34-7

2'-AMINO-5'-BROMO-2,2,2-TRIFLUOROACETOPHENONE (5 suppliers)

IUPAC Name: 1-(2-amino-5-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1233967-22-0
Synonyms: 1-(2-amino-5-bromophenyl)-2,2,2-trifluoroethanone, 2'-Amino-5'-bromo-2,2,2-trifluoroacetophenone, AGN-PC-07YMNE, MolPort-009-199-651, 4-Bromo-2-(trifluoroacetyl)aniline, AKOS016000954, AK128498, KB-08201, 1-(2-Amino-5-bromophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₈H₅BrF₃NO	Molecular Weight:	268.030610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWTOSTWUQONVEW-UHFFFAOYSA-N

1233967-22-0

2'-Amino-5'-Bromoacetophenone (11 suppliers)

IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula:	C₈H₈BrNO	Molecular Weight:	214.059220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

29124-56-9

2'-Amino-5'-cyano-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

2378180-01-7

2'-amino-5'-fluoro-[1,1'-biphenyl]-2-ol (1 supplier)

2169224-61-5

2'-Amino-5'-isopropyl-[1,1':3',1"-terphenyl]-3,3",5,5"-tetracarboxylic acid (1 supplier)

2409046-82-6

2'-Amino-5'-isopropyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (1 supplier)

2480282-84-4

2'-Amino-5'-methoxy-[1,1':3',1"-terphenyl]-3,3",5,5"-tetracarboxylic acid (1 supplier)

2242697-24-9

2'-Amino-5'-methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (4 suppliers)

2260979-74-4

2'-Amino-5'H,7'H-spiro[cyclopropane-1,8'-pyrano[4,3-b]pyridin]-5'-one (0 suppliers)

2673370-54-0

2'-Amino-5-methyl-biphenyl-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(2-aminophenyl)-5-methylbenzoic acid | CAS Registry Number: 885278-11-5
Synonyms: CTK3E6868, AG-H-57464, 2'-AMINO-5-METHYL-BIPHENYL-3-CARBOXYLIC ACID, [1,1'-Biphenyl]-3-carboxylicacid, 2'-amino-5-methyl-, 2A'A inverted exclamation markA'A -AMINO-5-METHYL-BIPHENYL-3-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYZKZIUHECASJD-UHFFFAOYSA-N

885278-11-5

2'-AMINO-6'-(DIETHYLAMINO)-3'-METHOXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (1 supplier)

IUPAC Name: calcium;1,4-didecoxy-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 68795-35-7
Synonyms: calcium bis[1,4-bis(decyloxy)-1,4-dioxobutane-2-sulfonate], 16659-50-0, Butanedioic acid, sulfo-, 1,4-didecyl ester, calcium salt, AC1L4OYD, Calcium 1,4-didecyl bis(2-sulphosuccinate), CTK5C8458, EINECS 240-703-1, AR-1I1577, AR-1I1578, AG-K-65525, calcium 1,4-didecoxy-1,4-dioxobutane-2-sulfonate, Butanedioic acid, 2-sulfo-, 1,4-didecyl ester, calcium salt (2:1)

Molecular Formula:	C₄₈H₉₀CaO₁₄S₂	Molecular Weight:	995.427800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ULHRXIGKWVVDKR-UHFFFAOYSA-L

68795-35-7

2'-AMINO-6'-(DIETHYLAMINO)-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHEN]-3-ONE (3 suppliers)

IUPAC Name: (2R,3R)-2,3-diphenyloxirane | CAS Registry Number: 25144-18-7
Synonyms: trans-Stilbene oxide, (2R,3R)-2,3-diphenyloxirane, CHEBI:50008, 1439-07-2, SBB067608, trans-2,3-Diphenyloxirane, Oxirane,3-diphenyl-, trans-, Bibenzyl,.alpha.'-epoxy-, trans-, PubChem6020, (R,R)-stilbene oxide, AC1Q70HI, AC1L4H53, CHEMBL1743221, NSC40295, AR-1L7011, NSC-40295, NSC100317, ZINC00967371, AKOS015913976, NSC-100317

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARCJQKUWGAZPFX-ZIAGYGMSSA-N

25144-18-7

2'-Amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-8'H-spiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile (3 suppliers)

IUPAC Name: 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxospiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile | CAS Registry Number: 674805-26-6
Synonyms: 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-8'H-spiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, AC1MGJDP, KS-00003ROQ, A3623/0153631, ZINC4433161, RSC001210, STK684684, AKOS003617112, MCULE-7109945404, SS-0160, AM-807/42860240, 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxo-4',8'-dihydrospiro(piperidine-4,4'-pyrano[3,2-b]pyran)-3'-carbonitrile, 2'-amino-6'-(hydroxymethyl)-1-methyl-8'-oxospiro[piperidine-4,4'-pyrano[3,2-b]pyran]-3'-carbonitrile

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JGKNCOVPIVFJQI-UHFFFAOYSA-N

674805-26-6

2'-Amino-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile (3 suppliers)

IUPAC Name: 2'-amino-6'-(hydroxymethyl)-2,8'-dioxospiro[1H-indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile | CAS Registry Number: 625376-07-0
Synonyms: 2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, 2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-1,3,4',8'-tetrahydrospiro(2H-indole-3,4'-pyrano[3,2-b]pyran)-3'-carbonitrile, AC1MXPV6, CHEMBL2377249, KS-00003RWL, HMS1620E15, RSC000412, STK774085, AKOS001707579, AKOS016340311, MCULE-7810018957, SS-0454, AM-807/41931132, SR-01000147663, SR-01000147663-1, F2720-0053, A3350/0142186, 2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-8'H-spiro[indoline-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, 2'-amino-6'-(hydroxymethyl)-2,8'-dioxospiro[1H-indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, Spiro 4-[2-amino-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-6]pyran-3-carbonitrile]-3'[1',3'-dihydro-2h-indol-2'-one]

Molecular Formula:	C₁₇H₁₁N₃O₅	Molecular Weight:	337.291 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QIDLYGWVVFGDRV-UHFFFAOYSA-N

625376-07-0

2'-AMINO-6'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE (6 suppliers)

IUPAC Name: 1-(2-amino-6-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1233967-21-9
Synonyms: 1-(2-amino-6-methoxyphenyl)-2,2,2-trifluoroethanone, 2'-Amino-6'-methoxy-2,2,2-trifluoroacetophenone, MolPort-016-582-071, ZX-AP000822, MFCD18071075, ZINC71790114, AKOS027254148, PC50053, AK204431, 3-Methoxy-2-(trifluoroacetyl)aniline,3-Amino-2-(trifluoroacetyl)anisole,1-(2-Amino-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSPCNMKOGZYFDC-UHFFFAOYSA-N

1233967-21-9

2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1h-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile (0 suppliers)

IUPAC Name: 2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile | CAS Registry Number: 5317-69-1
Synonyms: AC1MDQIL, Ambcb5317691, Oprea1_523420, Oprea1_716935, AGN-PC-0K027Y, MolPort-001-901-289, (3R)-2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile, MCULE-8650286461, AG-690/11767037, 2'-amino-6-bromo-5,7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile, 2-amino-6'-bromo-3-cyano-1',3'-dihydro-2',7-dimethyl-2',5-dioxospiro(4H,5H-pyrano[4,3-b]pyran-4,3'-2H-indole)

Molecular Formula:	C₁₈H₁₂BrN₃O₄	Molecular Weight:	414.209580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHEYPRRYQPUWEP-UHFFFAOYSA-N

5317-69-1

2'-Amino-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indoline-3,4'-quinoline]-3'-carbonitrile (0 suppliers)

IUPAC Name: 2'-amino-7',7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-6,8-dihydro-1H-quinoline]-3'-carbonitrile | CAS Registry Number: 314745-96-5
Synonyms: 2'-amino-7',7'-dimethyl-2,5'-dioxo-5',6',7',8'-tetrahydro-1'H-spiro[indoline-3,4'-quinoline]-3'-carbonitrile, AC1MQYZM, Oprea1_294174, AKOS000811637, AKOS024603432, MCULE-4288026158, F1142-5501, 2'-amino-7',7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-6,8-dihydro-1H-quinoline]-3'-carbonitrile

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JFGCKUQKWRZXBT-UHFFFAOYSA-N

314745-96-5

2'-Amino-7',7'-dimethylspiro[cyclopropane-1,8'-pyrano[4,3-b]pyridin]-5'(7'H)-one (0 suppliers)

2673371-86-1

2'-Amino-8'-diethylaminospiro[isobenzofuran-1(3H),12'-[12H]benzo[a]xanthen]-3-one (1 supplier)

IUPAC Name: 2'-amino-8'-(diethylamino)spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one | CAS Registry Number: 54175-90-5
Synonyms: CTK8J1469

Molecular Formula:	C₂₈H₂₄N₂O₃	Molecular Weight:	436.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQBXSIREJXJRNQ-UHFFFAOYSA-N

54175-90-5

2'-Amino-biphenyl-4-carbaldehyde (5 suppliers)

IUPAC Name: 4-(2-aminophenyl)benzaldehyde | CAS Registry Number: 885280-30-8
Synonyms: 4-(2-aminophenyl)benzaldehyde, 2'-AMINO-BIPHENYL-4-CARBALDEHYDE, AC1LRDM0, AKOS006230139, AB22966

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGDZXJRHSWKKPT-UHFFFAOYSA-N

885280-30-8

2'-AMINO-BIPHENYL-4-CARBONITRILE (7 suppliers)

IUPAC Name: 4-(2-aminophenyl)benzonitrile | CAS Registry Number: 75898-35-0
Synonyms: 2'-amino-biphenyl-4-carbonitrile, 4-(2-aminophenyl)benzonitrile, ZINC01260626, AC1LREAB, SureCN1705257, 2'-Aminobiphenyl-4-carbonitrile, CTK5E2166, 2-(4-CYANOPHENYL)ANILINE, 4-(2-aminophenyl)benzenecarbonitrile, AKOS006294909, AB20706, AG-H-02685, KB-20276, [1,1'-Biphenyl]-4-carbonitrile,2'-amino-, FT-0691553, A838546, 2'-AMINO-[1,1'-BIPHENYL]-4-CARBONITRILE

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOKIEIHVZCGCPS-UHFFFAOYSA-N

75898-35-0

2'-AMINO-BIPHENYL-4-SULFONAMIDE (0 suppliers)

515153-89-6

2'-AMINO-BIPHENYL-4-SULFONIC ACID (1 supplier)

IUPAC Name: 4-(2-aminophenyl)benzenesulfonic acid | CAS Registry Number: 855254-26-1
Synonyms: SCHEMBL10826584, [1,1'-Biphenyl]-4-sulfonic acid, 2'-amino-

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIPIKBWMEHTRRL-UHFFFAOYSA-N

855254-26-1

2'-Amino-D-uridine (14 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26889-39-4
Synonyms: 2'-Amino-2'-deoxyuridine, 2'-Amino-2'-deoxy-uridine, AC1O5DOF, SureCN574878, CHEMBL2032102, CTK8C0071, ANW-64046, HG1154, AKOS016003848, AK-54707, KB-19626, 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N

26889-39-4

2'-amino-p-terphenyl (3 suppliers)

25176-17-4

2'-Aminoacetanilide (12 suppliers)

IUPAC Name: N-(2-aminophenyl)acetamide | CAS Registry Number: 34801-09-7
Synonyms: Benzokoll, Glycocollanilide, Glycine anilide, N-Glycylaniline, Aminoacetic anilide, 2-AMINOACETANILIDE, 2-Amino-N-phenylacetamide, N-(2-Aminophenyl)acetamide, TimTec1_004882, Oprea1_268954, Acetamide, N-(2-aminophenyl)-, Acetamide, 2-amino-N-phenyl-, 549606_ALDRICH, Acetanilide, 2-amino- (8CI), ALBB-006008, CID11149, NSC16117, EINECS 209-100-0, ZINC00039703, NSC 226561

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPXAYYWSDIKNTP-UHFFFAOYSA-N

34801-09-7

2'-Aminoacetophenone phenylhydrazone (10 suppliers)

IUPAC Name: 2-[(E)-N-anilino-C-methylcarbonimidoyl]aniline | CAS Registry Number: 40754-13-0
Synonyms: 458163_ALDRICH, AKOS015912849, I14-48505, 2 inverted exclamation marka-Aminoacetophenone phenylhydrazone

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHOPPWNOBIEEIT-LFIBNONCSA-N

40754-13-0

2'-AMINOETHYLPHOSPHORYL(-6)-N-ACETYLGLUCOSAMINE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl 2-aminoethyl hydrogen phosphate | CAS Registry Number: 143873-64-7
Synonyms: 2-Apaglun, AC1L318S, 2'-Aminoethylphosphoryl(-6)-N-acetylglucosamine, beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-(2-aminoethyl hydrogen phosphate), [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl 2-aminoethyl hydrogen phosphate

Molecular Formula:	C₁₀H₂₁N₂O₉P	Molecular Weight:	344.255502 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VPNPNYQWJWMYJO-VVULQXIFSA-N

143873-64-7

2'-aminospiro[2,3-dihydro-1h-naphthalene-4,5'-cyclopenta-1,3-diene]-1'-carbonitrile (1 supplier)

IUPAC Name: 2'-aminospiro[2,3-dihydro-1H-naphthalene-4,5'-cyclopenta-1,3-diene]-1'-carbonitrile | CAS Registry Number: 7228-33-3
Synonyms: AC1NRN6W, 2'-aminospiro[2,3-dihydro-1H-naphthalene-4,5'-cyclopenta-1,3-diene]-1'-carbonitrile

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVJRZOZMUIONIA-UHFFFAOYSA-N

7228-33-3

2'-Anilino-6'-(cyclopentylethylamino)-3'-methylspiro[phthalide-3,9'-[9H]xanthene] (1 supplier)

IUPAC Name: 2'-anilino-6'-[cyclopentyl(ethyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 93204-69-4

Molecular Formula:	C₃₄H₃₂N₂O₃	Molecular Weight:	516.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YBTUEOFNXBWCPR-UHFFFAOYSA-N

93204-69-4

1801 to 1850 of 383552 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40