2-(2H-1,3-Benzodioxole-5-carbonyl)-6-(furan-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine,2-(2H-1,3-Benzodioxole-5-carbonyl)-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111101 to 111150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2H-1,3-Benzodioxole-5-carbonyl)-6-(furan-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine (3 suppliers)

IUPAC Name: [3-amino-6-(furan-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 674807-15-9
Synonyms: [3-amino-6-(2-furyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl](1,3-benzodioxol-5-yl)methanone, 2-(2H-1,3-benzodioxole-5-carbonyl)-6-(furan-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine, [3-amino-6-(furan-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(1,3-benzodioxol-5-yl)methanone, ZINC12958551, AKOS003617337, MCULE-8829120168, SS-0174

Molecular Formula:	C₂₀H₁₁F₃N₂O₄S	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FXTBTLCJZYWPIM-UHFFFAOYSA-N

674807-15-9

2-(2H-1,3-Benzodioxole-5-carbonyl)-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine (3 suppliers)

IUPAC Name: (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 625370-69-6
Synonyms: (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(1,3-benzodioxol-5-yl)methanone, (3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(1,3-benzodioxol-5-yl)methanone, 2-(2H-1,3-benzodioxole-5-carbonyl)-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine, AKOS003599004, MCULE-3496487835, SS-0418, AM-807/13615998

Molecular Formula:	C₂₁H₂₀N₂O₃S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBIJEJIHYVHHAT-UHFFFAOYSA-N

625370-69-6

2-(2H-1,3-Benzodioxole-5-carbonyl)-6-methyl-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridin-3-amine (3 suppliers)

IUPAC Name: (3-amino-6-methyl-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 354555-88-7
Synonyms: 2-(2H-1,3-benzodioxole-5-carbonyl)-6-methyl-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridin-3-amine, Oprea1_023538, KS-00003S2Z, RSC005829, STK840206, ZINC20000443, AKOS000666048, MCULE-9039434431, SS-0693, [3-amino-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-2-yl](1,3-benzodioxol-5-yl)methanone, [3-amino-6-methyl-4-(thiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridin-2-yl](1,3-benzodioxol-5-yl)methanone

Molecular Formula:	C₂₃H₁₉N₃O₃S₂	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FKDAKFILZISFJH-UHFFFAOYSA-N

354555-88-7

2-(2H-2,3,4,5-TETRAAZOLYL)-3-((2,4-DIFLUOROPHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-(2,4-difluoroanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 1025649-05-1
Synonyms: (Z)-3-(2,4-difluoroanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile, MFCD00170760, AKOS022169026, MS-11254, (2Z)-3-[(2,4-difluorophenyl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Molecular Formula:	C₁₀H₆F₂N₆	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DAIUEFICGIICPM-WAYWQWQTSA-N

1025649-05-1

2-(2H-2,3,4,5-Tetraazolyl)-3-((2-methyl(4-quinolyl))amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (Z)-3-[(2-methylquinolin-4-yl)amino]-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 1025599-48-7
Synonyms: 2-(2H-2,3,4,5-TETRAAZOLYL)-3-((2-METHYL(4-QUINOLYL))AMINO)PROP-2-ENENITRILE, MolPort-006-755-972, ZINC6714473, MFCD00170826, ZINC35622957, AKOS022169165, MS-11278, ST50950861

Molecular Formula:	C₁₄H₁₁N₇	Molecular Weight:	277.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDAZHGCTQCGOKX-NTMALXAHSA-N

1025599-48-7

2-(2H-2,3,4,5-Tetraazolyl)-3-((4,6-dimethylpyrimidin-2-yl)amino)prop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 1025579-62-7
Synonyms: MFCD00129624, ZINC15007530, MS-6136, 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Molecular Formula:	C₁₀H₁₀N₈	Molecular Weight:	242.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KKAQVPUZXVEFND-VMPITWQZSA-N

1025579-62-7

2-(2H-2,3,4,5-TETRAAZOLYL)-3-((4-(2-PYRIDYLTHIO)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-3-(4-pyridin-2-ylsulfanylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 1025609-88-4
Synonyms: (E)-3-(4-pyridin-2-ylsulfanylanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile, MFCD00171186, AKOS022169031, MS-11381, (2E)-3-{[4-(pyridin-2-ylsulfanyl)phenyl]amino}-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Molecular Formula:	C₁₅H₁₁N₇S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEQOHXAFHVLBIB-ZHACJKMWSA-N

1025609-88-4

2-(2H-2,3,4,5-Tetraazolyl)-3-((4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)amino)prop-2-enenitrile (1 supplier)

2-(2H-2,3,4,5-TETRAAZOLYL)-3-((4-(4,5-DICHLOROIMIDAZOLYL)PHENYL)AMINO)PROP-2-ENENITRILE (2 suppliers)

IUPAC Name: 3-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 1024831-26-2
Synonyms: 3-[4-(4,5-dichloroimidazol-1-yl)anilino]-2-(2H-tetrazol-5-yl)prop-2-enenitrile, MFCD00169954, AKOS022169250, MS-11372, 3-{[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]amino}-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Molecular Formula:	C₁₃H₈Cl₂N₈	Molecular Weight:	347.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSPULSNAKNKSHR-UHFFFAOYSA-N

1024831-26-2

2-(2H-2,3,4,5-TETRAAZOLYL)-3-((4-(PHENYLAMINO)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-3-(4-anilinoanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 683799-78-2
Synonyms: (2E)-3-{[4-(phenylamino)phenyl]amino}-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile, (E)-3-(4-anilinoanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile, MFCD00169983, AKOS022169248, MS-11327, SR-01000883710, SR-01000883710-1

Molecular Formula:	C₁₆H₁₃N₇	Molecular Weight:	303.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FLPLCJJGNZGOAW-VAWYXSNFSA-N

683799-78-2

2-(2H-2,3,4,5-TETRAAZOLYL)-3-((4-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 1025261-13-5
Synonyms: (Z)-2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile, MFCD00170953, AKOS022169252, MS-11253, (2Z)-2-(1H-1,2,3,4-tetrazol-5-yl)-3-{[4-(trifluoromethyl)phenyl]amino}prop-2-enenitrile

Molecular Formula:	C₁₁H₇F₃N₆	Molecular Weight:	280.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OPXGDFRMLLJYDK-SREVYHEPSA-N

1025261-13-5

2-(2H-2,3,4,5-TETRAAZOLYL)-3-((4-ETHOXYPHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-3-(4-ethoxyanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 1025680-23-2
Synonyms: (E)-3-(4-ethoxyanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile, MFCD00170721, AKOS022169093, MS-11348, (2E)-3-[(4-ethoxyphenyl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile

Molecular Formula:	C₁₂H₁₂N₆O	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UPDZVRGNNPDFOW-CMDGGOBGSA-N

1025680-23-2

2-(2H-2,3,4,5-TETRAAZOLYL)-3-((4-PHENOXYPHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-3-(4-phenoxyanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile | CAS Registry Number: 1025590-77-5
Synonyms: (2E)-3-[(4-phenoxyphenyl)amino]-2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile, (E)-3-(4-phenoxyanilino)-2-(2H-tetrazol-5-yl)prop-2-enenitrile, MFCD00170065, AKOS022169308, MS-6145

Molecular Formula:	C₁₆H₁₂N₆O	Molecular Weight:	304.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEUUUXQCLBDGRW-VAWYXSNFSA-N

1025590-77-5

2-(2H-2,3,4,5-TETRAAZOLYL)-3-(PHENYLAMINO)PROP-2-ENENITRILE, 97% (1 supplier)

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4-methyl-6-nitrophenol (5 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-nitrophenol | CAS Registry Number: 36325-72-1
Synonyms: 2-(2H-1,2,3-benzotriazol-2-yl)-4-methyl-6-nitrophenol, 2-(benzotriazol-2-yl)-4-methyl-6-nitrophenol, 2-(2-hydrobenzotriazol-2-yl)-4-methyl-6-nitrophenol, AC1LFLZA, Cambridge id 7116983, MLS001163599, CHEMBL1359081, SCHEMBL10620320, SFTUROBOXVSXCX-UHFFFAOYSA-, MolPort-001-524-755, HMS2841G19, ALBB-025552, SBB006355, ZINC35828730, AKOS003273049, MCULE-6055291859, SMR000497409, ST057507, R6170, SR-01000251764

Molecular Formula:	C₁₃H₁₀N₄O₃	Molecular Weight:	270.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFTUROBOXVSXCX-UHFFFAOYSA-N

36325-72-1

2-(2H-BENZO[D][1,2,3]TRIAZOL-2-YL)-5-METHYLPHENOLÃ¯Â¼Å’98% (1 supplier)

2-(2H-benzo[d][1,2,3]triazol-2-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)acetonitrile | CAS Registry Number: 118521-81-6
Synonyms: 2H-1,2,3-benzotriazole-2-acetonitrile, AC1LD1DL, SCHEMBL11329378, 2H-Benzotriazol-2-ylacetonitrile, MolPort-002-492-582, 2-(benzotriazol-2-yl)acetonitrile, HMS1631E15, ZINC05949229, 2-(2H-benzotriazol-2-yl)acetonitrile, AKOS001855743, 2H-1,2,3-benzotriazol-2-ylacetonitrile, AK162130, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)acetonitrile, InChI=1/C8H6N4/c9-5-6-12-10-7-3-1-2-4-8(7)11-12/h1-4H,6H

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.160040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVFQELVCIAQWTE-UHFFFAOYSA-N

118521-81-6

2-(2H-benzo[d][1,2,3]triazol-2-yl)cyclopentan-1-one (2 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)cyclopentan-1-one | CAS Registry Number: 516519-34-9
Synonyms: 2-(2H-1,2,3-Benzotriazol-2-yl)cyclopentan-1-one, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)cyclopentanone, 2-(benzotriazol-2-yl)cyclopentan-1-one

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARSGFNQXLKEWRW-UHFFFAOYSA-N

516519-34-9

2-(2H-BENZO[D][1,2,3]TRIAZOL-2-YL)ETHANAMINE (12 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)ethanamine | CAS Registry Number: 69980-83-2
Synonyms: AG-G-73080, SureCN6960374, 2-(2-benzotriazolyl)ethanamine, 2-(benzotriazol-2-yl)ethanamine, CTK5D1639, AKOS006289316, 2-BENZOTRIAZOL-2-YL-ETHYLAMINE, AB49201, A836721, 2-(2H-1,2,3-BENZOTRIAZOL-2-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.191800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INACWHUYXXAULT-UHFFFAOYSA-N

69980-83-2

2-(2H-Benzo[d][1,2,3]triazol-2-yl)ethanol (5 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)ethanol | CAS Registry Number: 939-72-0
Synonyms: AC1LG9XU, 2-(2-benzotriazolyl)ethanol, 2-(benzotriazol-2-yl)ethanol, SCHEMBL6954586, CTK8A5099, OKLYJLYNSWYFRS-UHFFFAOYSA-N, ZINC332072, SBB087698, 2-(2-Hydroxyethyl)-2H-benzotriazole, AKOS003614944, 2-(2-hydrobenzotriazol-2-yl)ethan-1-ol, AS-44751, 2-(2H-1,2,3-benzotriazol-2-yl)ethanol, 2-(2H-1,2,3-Benzotriazol-2-yl)ethan-1-ol

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKLYJLYNSWYFRS-UHFFFAOYSA-N

939-72-0

2-(2H-Benzo[d][1,2,3]triazol-2-yl)propanoic acid (6 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)propanoic acid | CAS Registry Number: 4144-69-8
Synonyms: 2-Benzotriazol-2-yl-propionic acid, BAS 03370390, 2-(2-hydrobenzotriazol-2-yl)propanoic acid, MLS000035744, AC1LDHNH, Oprea1_492819, Oprea1_535918, CHEMBL1582084, CTK6A9762, HMS1675I11, HMS2159J12, HMS3353P19, ZX-AN012985, 2-(benzotriazol-2-yl)propanoic acid, FCH846486, SBB010848, AKOS000300291, AKOS016341365, MCULE-8838157284, LS-41551

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVFDXKZSXMHONU-UHFFFAOYSA-N

4144-69-8

2-(2H-benzoimidazol-2-yl)-2H-benzoimidazole; cycloocta-1,5-diene; gold(+1) cation; rhodium(+3) cation; triphenylphosphanium (3 suppliers)

IUPAC Name: 2-(2H-benzimidazole-1,3-diid-2-yl)-2H-benzimidazole-1,3-diide;cycloocta-1,5-diene;gold(1+);rhodium(3+);triphenylphosphanium | CAS Registry Number: 7242-57-1

Molecular Formula:	C₅₈H₅₄Au₂N₄P₂Rh+₃	Molecular Weight:	1365.862322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USLFXYUEEGZFEK-UHFFFAOYSA-P

7242-57-1

2-(2H-BENZOTHIAZOL-2-YL)-6-(DODECYL)-4-METHYLPHENOL (7 suppliers)

2-(2H-BENZOTRIAZOL-2-YL)-4,6-BIS(1,1-DIMETHYLETHYL)-PHENOL 99+% (1 supplier)

2-(2h-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)phenol (44 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 70321-86-7
Synonyms: 535753_ALDRICH, EINECS 274-570-6, CID112412, ZINC02504746, NCGC00164197-01, 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, 134531-15-0, 147614-31-1, 796971-91-0, 83931-73-1, 88653-64-9

Molecular Formula:	C₃₀H₂₉N₃O	Molecular Weight:	447.570760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N

70321-86-7

2-(2h-Benzotriazol-2-Yl)-4,6-Bis(tert-Pentyl)phenol N-Oxide (7 suppliers)

IUPAC Name: 2,4-bis(2-methylbutan-2-yl)-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol | CAS Registry Number: 94109-79-2
Synonyms: EINECS 302-519-0, CID11143110, 2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide, 2,4-bis(2-methylbutan-2-yl)-6-(1-oxidobenzotriazol-2-yl)phenol

Molecular Formula:	C₂₂H₂₉N₃O₂	Molecular Weight:	367.484560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAQZTIVTTPHTON-UHFFFAOYSA-N

94109-79-2

2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-TERT-PENTYLPHENOL-D12 (1 supplier)

2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol (57 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

25973-55-1

2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol (8 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 123307-21-1
Synonyms: OCTRIZOLE, 3147-75-9, 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole, Cyasorb UV 5411, 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Phenol, 2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, SBB056795, NCGC00164139-02, NCGC00164139-03

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

123307-21-1

2-(2H-BENZOTRIAZOL-2-YL)-4-METHYLPHENOXY]ACETIC ACID (8 suppliers)

IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]acetic acid | CAS Registry Number: 116628-20-7
Synonyms: [2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]acetic acid, AG-205/15156307, [2-(2H-benzotriazol-2-yl)-4-methylphenoxy]acetic acid, [2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenoxy]-acetic acid, 2-(2-(2-hydrobenzotriazol-2-yl)-4-methylphenoxy)acetic acid, ZERO/005145, AC1LDUKZ, Oprea1_781776, MLS000113434, CHEMBL1535688, CTK7J5491, MolPort-001-521-663, HMS2157D14, HMS3315J21, ALBB-006726, SBB007601, STK501226, AKOS000266441, MCULE-8432652767, SMR000109332

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.282020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXUSNSHJHHHTQR-UHFFFAOYSA-N

116628-20-7

2-(2H-benzotriazol-2-yl)-5-(1-ethylbutoxy)Phenol (1 supplier)

IUPAC Name: 2-(benzotriazol-2-yl)-5-hexan-3-yloxyphenol | CAS Registry Number: 142246-42-2
Synonyms: DB-020074

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYSLOGPDQOKJFU-UHFFFAOYSA-N

142246-42-2

2-(2H-benzotriazol-2-yl)-5-[(1-ethylhexyl)oxy]Phenol (0 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-5-octan-3-yloxyphenol | CAS Registry Number: 142246-45-5
Synonyms: SCHEMBL712490, DB-019986

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJTKAFXZLVXWEG-UHFFFAOYSA-N

142246-45-5

2-(2H-benzotriazol-2-yl)-5-[(2-ethylhexyl)oxy]Phenol (1 supplier)

IUPAC Name: 2-(benzotriazol-2-yl)-5-(2-ethylhexoxy)phenol | CAS Registry Number: 22607-32-5
Synonyms: SCHEMBL710737, DB-019744

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPSDDCQPLUUXMQ-UHFFFAOYSA-N

22607-32-5

2-(2H-benzotriazol-2-yl)-5-methoxyPhenol (1 supplier)

IUPAC Name: 2-(benzotriazol-2-yl)-5-methoxyphenol | CAS Registry Number: 15618-85-6
Synonyms: SCHEMBL9180373, DB-019745

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZTYZWICLYUPSX-UHFFFAOYSA-N

15618-85-6

2-(2H-BENZOTRIAZOL-2-YL)-6-(ISOBUTEN-1-YL)-P-CRESOL (6 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-4-methyl-6-(2-methylprop-1-enyl)phenol | CAS Registry Number: 2170-37-8
Synonyms: 2-(2H-Benzotriazol-2-yl)-6-(isobuten-1-yl)-p-cresol

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBZOYZUSEXWJBP-UHFFFAOYSA-N

2170-37-8

2-(2H-BENZOTRIAZOL-2-YL)-6-[[3-(TERT-BUTYL)-2-HYDROXY-5- METHYLPHENYL]METHYL]-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL (3 suppliers)

IUPAC Name: 2-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-6-tert-butyl-4-methylphenol | CAS Registry Number: 209324-18-5
Synonyms: CTK4E5489, AG-E-53682, 2-(2H-BENZOTRIAZOL-2-YL)-6-[[3-(1,1-DIMETHYLETHYL)-2-HYDROXY-5-METHYLPHENYL]METHYL]-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL

Molecular Formula:	C₃₂H₄₁N₃O₂	Molecular Weight:	499.686840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEGLETKSWODEBL-UHFFFAOYSA-N

209324-18-5

2-(2H-BENZOTRIAZOL-2-YL)-6-{3-[BIS(TRIMETHYLSILOXY)METHYLSILYL]ISOBUTYL}-O1-[BIS(TRIMETHYLSILOXY)METHYLSILYL]-P-CRESOL (1 supplier)

2-(2H-BENZOTRIAZOL-2-YL)-6-DODECYL-P-CRESOL (9 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol | CAS Registry Number: 23328-53-2
Synonyms: 535788_ALDRICH, MolPort-003-936-139, CID86375, 2-(2H-Benzotriazol-2-yl)-6-dodecyl-4-methylphenol, I06-1472, Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, Phenol, 2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, branched and linear, 125304-04-3

Molecular Formula:	C₂₅H₃₅N₃O	Molecular Weight:	393.564900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQMHSKWEJGIXGA-UHFFFAOYSA-N

23328-53-2

2-(2H-BENZOTRIAZOL-2-YL)-6-ISOBUTYL-P-CRESOL (1 supplier)

2-(2H-BENZOTRIAZOL-2-YL)BENZENAMINE (3 suppliers)

IUPAC Name: 2-(benzotriazol-2-yl)aniline | CAS Registry Number: 1211-08-1
Synonyms: Oprea1_680563, 2-(o-Aminophenyl)-2H-benzotriazole, MolPort-003-806-688, CID71030, ZINC02003722, 2-(2H-1,2,3-benzotriazol-2-yl)aniline, Benzenamine, 2-(2H-benzotriazol-2-yl)-, AK-830/13217017

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEZAEJUVUHTITP-UHFFFAOYSA-N

1211-08-1

2-(2H-CHROMEN-3-YL)-5-PHENYL-[1,3,4]OXADIAZOLE (1 supplier)

2-(2H-Chromen-3-yl)thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(2H-chromen-3-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1291493-48-5
Synonyms: 2-(2H-Chromen-3-yl)-thiazole-4-carboxylic acid, ZINC72228385, AKOS027450308

Molecular Formula:	C₁₃H₉NO₃S	Molecular Weight:	259.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXCCUQCKEJLQSU-UHFFFAOYSA-N

1291493-48-5

2-(2H-Chromen-4-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 2-(2H-chromen-4-yl)ethanol | CAS Registry Number: 1935327-52-8
Synonyms: 2-(2H-chromen-4-yl)ethan-1-ol, ZINC306302285

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZICXPCHSVSOUDU-UHFFFAOYSA-N

1935327-52-8

2-(2H-Chromen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

IUPAC Name: 2-(2H-chromen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1031747-53-1
Synonyms: AKOS027424061, AK475781

Molecular Formula:	C₁₅H₁₉BO₃	Molecular Weight:	258.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VURZCQHSVYMOOG-UHFFFAOYSA-N

1031747-53-1

2-(2H-Indazol-2-yl)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-indazol-2-yl-3-methylbutanoic acid | CAS Registry Number: 1258651-39-6
Synonyms: 2-(2H-indazol-2-yl)-3-methylbutanoic acid, EN300-89879

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZTOQGBQYBOWGV-UHFFFAOYSA-N

1258651-39-6

2-(2H-Indazol-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-indazol-2-ylethanamine | CAS Registry Number: 90559-04-9
Synonyms: 2-(2H-indazol-2-yl)ethan-1-amine, SCHEMBL9674453

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITPNKJOIQUOQPN-UHFFFAOYSA-N

90559-04-9

2-(2H-Indazol-2-yl)propanoic acid (1 supplier)

IUPAC Name: 2-indazol-2-ylpropanoic acid | CAS Registry Number: 25174-53-2
Synonyms: 2-(2H-indazol-2-yl)propanoic acid, EN300-89878, AKOS023166337, FCH1121874

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXUSAGANKMHYPS-UHFFFAOYSA-N

25174-53-2

2-(2H-Indazol-3-yl)-1H-1,3-benzodiazole (1 supplier)

IUPAC Name: 2-(1H-indazol-3-yl)-1H-benzimidazole | CAS Registry Number: 1097816-83-5
Synonyms: 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE, 2-(2H-indazol-3-yl)-1H-1,3-benzodiazole, CHEMBL383990, 3-(1H-1,3-benzodiazol-2-yl)-2H-indazole, Indazole Compound 2, 2c3l, IDZ, SCHEMBL311148, BDBM16590, 3-benzimidazol-2-yl-1h-indazole, ZINC14961821, AKOS009356321, DB07959, MCULE-6782886882, NE25942, 2-(1H-indazol-3-yl)-1H-benzimidazole, 3-(1H-benzoimidazol-2-yl)-1H-indazole, 2-(1H-Indazole-3-yl)-1H-benzoimidazole, NS00071203, 2-(1H-indazol-3-yl)-1H-1,3-benzodiazole

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTKFRFMSUBOCIQ-UHFFFAOYSA-N

1097816-83-5

2-(2h-indazol-3-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-(2H-indazol-3-yl)acetaldehyde | CAS Registry Number: 121044-74-4
Synonyms: AGN-PC-000TB1, INDAZOLE-3-ACETALDEHYDE, SCHEMBL8239896, 2-(2H-indazol-3-yl)acetaldehyde, 1H-INDAZOL-3-YLACETALDEHYDE, AKOS006302926, AKOS022636078, AB58297, 2-(1H-INDAZOL-3-YL)ACETALDEHYDE

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZPFBMLMPPTJOW-UHFFFAOYSA-N

121044-74-4

2-(2H-indazol-3-ylformamido)propanoic acid (3 suppliers)

IUPAC Name: 2-(1H-indazole-3-carbonylamino)propanoic acid | CAS Registry Number: 1396964-22-9
Synonyms: AKOS000156499, AKOS023166293, MCULE-7536165725, NE42039, EN300-64578, 2-[(2H-indazol-3-yl)formamido]propanoic acid, Z1259161855

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XHEVNVULFWMQOH-UHFFFAOYSA-N

1396964-22-9

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