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CHEMICAL products beginning with : B
27051 to 27100 of 166903 results  Page: << Previous 50 Results 540 541 [542] 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3-(2R)-2-morpholinyl- (0 suppliers)2165923-85-1
Benzenamine, 3-(2S)-2-morpholinyl- (0 suppliers)2165474-15-5
BENZENAMINE, 3-(3,4-DIFLUOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-difluorophenoxy)aniline | CAS Registry Number: 919524-35-9
Synonyms: CTK3H3248, Benzenamine, 3-(3,4-difluorophenoxy)-

Molecular Formula: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBJAWZDDLQZVNU-UHFFFAOYSA-N

919524-35-9
BENZENAMINE, 3-(3-AMINO-5-NITROPHENOXY)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 3-(3-amino-5-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-77-5
Synonyms: CTK1J7006, Benzenamine, 3-(3-amino-5-nitrophenoxy)-4-nitro-

Molecular Formula: C12H10N4O5Molecular Weight: 290.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZMNURADDJZZXQL-UHFFFAOYSA-N

654059-77-5
Benzenamine, 3-(3-azetidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-3-yl)aniline | CAS Registry Number: 1203798-66-6
Synonyms: benzenamine, 3-(3-azetidinyl)-, 3-(azetidin-3-yl)aniline, SCHEMBL4198563, GS0545

Molecular Formula: C9H12N2Molecular Weight: 148.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRWRMCNLUQZXLY-UHFFFAOYSA-N

1203798-66-6
BENZENAMINE, 3-(3-ETHYL-2-PYRROLIDINYL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 524918-49-8
Synonyms: 3-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline, AC1N0SAY, CTK4J5995, AG-F-78955

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRHHVCDCFRXXRG-UHFFFAOYSA-N

524918-49-8
Benzenamine, 3-(3-ethynylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethynylphenoxy)aniline | CAS Registry Number: 56993-37-4
Synonyms: CTK1F3272

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWFVDYHUWDHJDI-UHFFFAOYSA-N

56993-37-4
BENZENAMINE, 3-(3-METHOXY-1-PROPYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyprop-1-ynyl)aniline | CAS Registry Number: 923027-27-4
Synonyms: CTK3F9532, Benzenamine, 3-(3-methoxy-1-propyn-1-yl)-

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIONWIMLFNRGCL-UHFFFAOYSA-N

923027-27-4
Benzenamine, 3-(3-methoxy-3-phenyl-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxy-3-phenylprop-1-enyl)aniline | CAS Registry Number: 92746-12-8
Synonyms: ACMC-20lwik, CTK3F7482

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWTLPJSPMKKPFX-UHFFFAOYSA-N

92746-12-8
Benzenamine, 3-(3-methyl-4H-1,2,4-triazol-4-yl) (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-1,2,4-triazol-4-yl)aniline | CAS Registry Number: 361549-92-0
Synonyms: 3-(3-methyl-4H-1,2,4-triazol-4-yl)aniline, SCHEMBL6756652, MolPort-022-570-257, ZINC82587749, AKOS022794476, MCULE-7010169274, NE34375

Molecular Formula: C9H10N4Molecular Weight: 174.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDHARNKHVMXBHA-UHFFFAOYSA-N

361549-92-0
BENZENAMINE, 3-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-98-3
Synonyms: CTK1J6744, Benzenamine, 3-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVMDQVIKKZAADG-UHFFFAOYSA-N

654650-98-3
Benzenamine, 3-(3-morpholinyl)- (0 suppliers)1270385-02-8
Benzenamine, 3-(3-phenylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropyl)aniline | CAS Registry Number: 80861-05-8
Synonyms: 3-(3-phenylpropyl)aniline, AC1L8JB5, AC1Q51LP, SureCN9798986, 3-(3-Phenylpropyl)benzenamine, CTK3E5058, MolPort-016-635-657, ZINC01746770, EN300-65469

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZPAYIGFFATDFM-UHFFFAOYSA-N

80861-05-8
Benzenamine, 3-(3R)-3-morpholinyl- (0 suppliers)1212908-21-8
Benzenamine, 3-(3S)-3-morpholinyl- (0 suppliers)1213046-87-7
BENZENAMINE, 3-(4,5-DIHYDRO-4,4-DIMETHYL-2-OXAZOLYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methylaniline | CAS Registry Number: 782499-18-7
Synonyms: AG-H-14041, SureCN4431983, CTK5E5584, Benzenamine,3-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-4-methyl-, Benzenamine, 3-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-4-methyl- (9CI)

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZDKRNPGAHINPP-UHFFFAOYSA-N

782499-18-7
Benzenamine, 3-(4,6-dichloro-2-pyrimidinyl)-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4,6-dichloropyrimidin-2-yl)phenyl]-1-phenylmethanimine | CAS Registry Number: 89508-70-3
Synonyms: ACMC-20lmzn, CTK2J4799

Molecular Formula: C17H11Cl2N3Molecular Weight: 328.195340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFUOWGUMEOUSFI-UHFFFAOYSA-N

89508-70-3
BENZENAMINE, 3-(4,6-DIMETHYL-2-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)aniline | CAS Registry Number: 920304-01-4
Synonyms: SureCN1091668, CTK3H1771, AKOS012622847, Benzenamine, 3-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBPHEKYYEDLOQK-UHFFFAOYSA-N

920304-01-4
BenzenaMine, 3-(4-(pyrrolidin-1-yl)piperidin-1-yl)-5-(trifluoroMethyl)- (1 supplier)1201593-04-5
BENZENAMINE, 3-(4-BROMOBUTOXY)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromobutoxy)-N,N-dimethylaniline | CAS Registry Number: 869941-05-9
Synonyms: CTK2I2957, AKOS010479247, Benzenamine, 3-(4-bromobutoxy)-N,N-dimethyl-

Molecular Formula: C12H18BrNOMolecular Weight: 272.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URRIQXFBJCAADD-UHFFFAOYSA-N

869941-05-9
BENZENAMINE, 3-(4-CHLORO-1-METHYL-1H-PYRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloro-2-methylpyrazol-3-yl)aniline | CAS Registry Number: 573712-02-4
Synonyms: CTK1E1063, Benzenamine, 3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHFXBEQIXXMTRJ-UHFFFAOYSA-N

573712-02-4
Benzenamine, 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)aniline | CAS Registry Number: 1203565-81-4
Synonyms: SureCN2243277, KB-74976, Benzenamine,3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCNHHCSNPHCBPX-UHFFFAOYSA-N

1203565-81-4
Benzenamine, 3-(4-chlorobutoxy)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobutoxy)-N,N-dimethylaniline | CAS Registry Number: 143916-45-4
Synonyms: AGN-PC-00ORLS, ACMC-20n3e4, SureCN8807486, CTK0B3797, AKOS011018711

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRTOVALPKXFPRU-UHFFFAOYSA-N

143916-45-4
BENZENAMINE, 3-(4-ETHOXY-2-PYRIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethoxypyridin-2-yl)aniline | CAS Registry Number: 289469-68-7
Synonyms: AGN-PC-01ZI8E, SureCN7233555, CTK4G2443, 3-(4-ethoxypyridin-2-yl)aniline, AG-E-93811, Benzenamine,3-(4-ethoxy-2-pyridinyl)-, Benzenamine, 3-(4-ethoxy-2-pyridinyl)- (9CI)

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQASPUGOQQTVRL-UHFFFAOYSA-N

289469-68-7
BENZENAMINE, 3-(4-METHOXY-1-BUTYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxybut-1-ynyl)aniline | CAS Registry Number: 923027-28-5
Synonyms: CTK3F9531, Benzenamine, 3-(4-methoxy-1-butyn-1-yl)-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHKFHBKZXTWKLF-UHFFFAOYSA-N

923027-28-5
Benzenamine, 3-(4-methoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenoxy)aniline | CAS Registry Number: 105903-05-7
Synonyms: ACMC-20m97f, SureCN10687980, CTK0G4408

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWHQDIKEXSFCGJ-UHFFFAOYSA-N

105903-05-7
Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- (24 suppliers)
Compound Structure IUPAC Name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 641571-11-1
Synonyms: 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB070660, 1-(3-Amino-5-trifluoromethylphenyl)-4-methylimidazole, AG-G-40451, 3-(4-METHYL-1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZENAMINE, AGN-PC-00JLUU, SureCN589390, 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline, BEN745, CTK2F2674, MolPort-008-155-922, ANW-54160, AKOS015842181, MB10071, RP28481, AK-38398, BR-38398, KB-27154, AB1004626, A8805

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWTGXYAJVXKEKL-UHFFFAOYSA-N

641571-11-1
Benzenamine, 3-(4-methyl-5-phenylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methyl-5-phenylpentyl)aniline | CAS Registry Number: 80861-25-2
Synonyms: SureCN9799283, CTK3E5053

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVAPKMUOALDKFU-UHFFFAOYSA-N

80861-25-2
Benzenamine, 3-(4-Morpholinyl)- (14 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-ylaniline | CAS Registry Number: 159724-40-0
Synonyms: 3-(morpholin-4-yl)aniline, 3-Morpholin-4-yl-phenylamine, MolPort-000-004-969, ZINC00381810, CID847768, STK133091, BBV-182249, M67195

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJWLMZURLIHVHE-UHFFFAOYSA-N

159724-40-0
Benzenamine, 3-(4-nitro-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitropyrazol-1-yl)aniline | CAS Registry Number: 62537-75-1
Synonyms: CTK2B7932

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXIKZZNOJOLJIL-UHFFFAOYSA-N

62537-75-1
Benzenamine, 3-(4-phenyl-1,3-butadiynyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenylbuta-1,3-diynyl)aniline | CAS Registry Number: 82690-38-8
Synonyms: CTK3D8071

Molecular Formula: C16H11NMolecular Weight: 217.265240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXCJPZATEVLOQN-UHFFFAOYSA-N

82690-38-8
Benzenamine, 3-(4-phenyl-3-buten-1-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-phenylbut-3-en-1-ynyl)aniline | CAS Registry Number: 90683-97-9
Synonyms: ACMC-20lt8y, CTK3G6348

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXYOIKKJJDPAPA-UHFFFAOYSA-N

90683-97-9
Benzenamine, 3-(4-phenyl-3-buten-1-ynyl)-, (E)- (1 supplier)89550-56-1
Benzenamine, 3-(4-Piperidinyl)-, Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 3-piperidin-4-ylaniline;dihydrochloride | CAS Registry Number: 721958-70-9
Synonyms: 4-(3-Aminophenyl)piperidine hydrochloride, 4-(3-AMINOPHENYL)PIPERIDINE HCL, 4-(3-Aminophenyl)piperidine dihydrochloride, 4-(3-Aminophenyl)piperidinehydrochloride, AB15692, 3-Piperidin-4-yl-phenylamine hydrochloride, 3-(PIPERIDIN-4-YL)ANILINE DIHYDROCHLORIDE

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJMJINQVOSALJN-UHFFFAOYSA-N

721958-70-9
Benzenamine, 3-(4-pyridinyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-pyridin-4-yloxyaniline | CAS Registry Number: 102877-77-0
Synonyms: AGN-PC-00ASKH, ACMC-20m5u5, SureCN3162242, 3-(pyridin-4-yloxy)aniline, CTK0G7349, MolPort-020-166-232, AKOS009395294, EN300-75389

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMKRVXYQYUODSA-UHFFFAOYSA-N

102877-77-0
BENZENAMINE, 3-(5,6-DIHYDRO-4H-PYRROLO[3,2-D]ISOXAZOL-3-YL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 603067-59-0
Synonyms: AC1O0IMY, CTK5B1287, AG-G-15859, 3-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRPMYLHYEHVXNJ-UHFFFAOYSA-N

603067-59-0
Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-77-7
Synonyms: CTK3D1059

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJHQMGVDCGSHNH-UHFFFAOYSA-N

83959-77-7
Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-78-8
Synonyms: CTK3D1058

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRVHBURRSHHPEP-UHFFFAOYSA-N

83959-78-8
Benzenamine, 3-(5-bromo-2-benzoxazolyl) (0 suppliers)697272-99-4
Benzenamine, 3-(5-fluoro-2-benzoxazolyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 738589-36-1
Synonyms: AGN-PC-0FT5V4, SCHEMBL6681353, AKOS014123515, 2-(3-aminophenyl)-5-fluorobenzoxazole, Benzenamine, 3-(5-fluoro-2-benzoxazolyl)-

Molecular Formula: C13H9FN2OMolecular Weight: 228.221763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLMWJCUJQMUEIV-UHFFFAOYSA-N

738589-36-1
BENZENAMINE, 3-(5-ISOQUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-isoquinolin-5-ylaniline | CAS Registry Number: 852570-79-7
Synonyms: SureCN4513775, CTK2I4276, Benzenamine, 3-(5-isoquinolinyl)-, AKOS012107901

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNADNKNBTZGFJP-UHFFFAOYSA-N

852570-79-7
BENZENAMINE, 3-(5-METHOXY-1-PENTYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methoxypent-1-ynyl)aniline | CAS Registry Number: 923027-29-6
Synonyms: CTK3F9530, Benzenamine, 3-(5-methoxy-1-pentyn-1-yl)-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVEYRQXDGMXFJK-UHFFFAOYSA-N

923027-29-6
Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline;hydrochloride | CAS Registry Number: 10185-70-3
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline hydrochloride, EN300-50222, AC1Q39IB, CTK7D8872

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQCHGYNHWWAFML-UHFFFAOYSA-N

10185-70-3
BENZENAMINE, 3-(5-METHYL-1H-TETRAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(2-phenoxyethyl)propanedioic acid | CAS Registry Number: 5449-64-9
Synonyms: ethyl(2-phenoxyethyl)propanedioic acid, NSC16412, AC1L5ELD, AC1Q5RNJ, CTK5A1300, AR-1J0184, NSC-16412, AG-J-40135, 2-ethyl-2-(2-phenoxyethyl)propanedioic acid

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VINVCCQZJDSBAH-UHFFFAOYSA-N

5449-64-9
Benzenamine, 3-(5-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)887204-71-9
Benzenamine, 3-(6-bromo-2-benzoxazolyl) (3 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 537025-56-2
Synonyms: 3-(6-bromobenzoxazol-2-yl)aniline, AGN-PC-03Y63O, SCHEMBL4055951, HNPAYXDHEPQFSV-UHFFFAOYSA-N, MolPort-022-862-345, AKOS022188903, 3-(6-Bromobenzo[d]oxazol-2-yl)aniline, AK149136, AJ-114155, Benzenamine, 3-(6-bromo-2-benzoxazolyl)-

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNPAYXDHEPQFSV-UHFFFAOYSA-N

537025-56-2
Benzenamine, 3-(6-bromoimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromoimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 1018508-82-1
Synonyms: ZINC19953423, AKOS022206790, 3-{6-bromoimidazo[1,2-a]pyridin-2-yl}aniline, 3-(6-bromoimidazo[1,2-a]pyridin-2-yl)-benzenamine, F1967-5902

Molecular Formula: C13H10BrN3Molecular Weight: 288.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNNJOUPNZZFTOU-UHFFFAOYSA-N

1018508-82-1
BENZENAMINE, 3-(6-METHOXY-1-PHTHALAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-methoxyphthalazin-1-yl)aniline | CAS Registry Number: 193820-49-4
Synonyms: SureCN6616265, CTK0A1125, Benzenamine, 3-(6-methoxy-1-phthalazinyl)-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQAXRZCQQNJJGP-UHFFFAOYSA-N

193820-49-4
BENZENAMINE, 3-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)aniline | CAS Registry Number: 183810-39-1
Synonyms: SureCN8535132, CTK0A5902, Benzenamine, 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCTHDJDKEQCTIZ-UHFFFAOYSA-N

183810-39-1
BENZENAMINE, 3-(9H-PURIN-6-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(7H-purin-6-yl)aniline | CAS Registry Number: 918537-10-7
Synonyms: CTK3H6723, Benzenamine, 3-(9H-purin-6-yl)-

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZFBKVWNGJUVMV-UHFFFAOYSA-N

918537-10-7
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