BENZENAMINE, 3-(4-BROMOBUTOXY)-N,N-DIMETHYL-,BENZENAMINE, 3-(4-CHLORO-1-METHYL-1H-PYRAZOL-5-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28951 to 29000 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 3-(4-BROMOBUTOXY)-N,N-DIMETHYL- (0 suppliers)

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:	C₁₂H₁₈BrNO	Molecular Weight:	272.181420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URRIQXFBJCAADD-UHFFFAOYSA-N

869941-05-9

BENZENAMINE, 3-(4-CHLORO-1-METHYL-1H-PYRAZOL-5-YL)- (0 suppliers)

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:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHFXBEQIXXMTRJ-UHFFFAOYSA-N

573712-02-4

Benzenamine, 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)- (3 suppliers)

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:	C₁₃H₁₀ClN₃	Molecular Weight:	243.691600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCNHHCSNPHCBPX-UHFFFAOYSA-N

1203565-81-4

Benzenamine, 3-(4-chlorobutoxy)-N,N-dimethyl- (0 suppliers)

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:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRTOVALPKXFPRU-UHFFFAOYSA-N

143916-45-4

BENZENAMINE, 3-(4-ETHOXY-2-PYRIDINYL)- (2 suppliers)

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:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQASPUGOQQTVRL-UHFFFAOYSA-N

289469-68-7

BENZENAMINE, 3-(4-METHOXY-1-BUTYN-1-YL)- (1 supplier)

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:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHKFHBKZXTWKLF-UHFFFAOYSA-N

923027-28-5

Benzenamine, 3-(4-methoxyphenoxy)- (2 suppliers)

IUPAC Name: 3-(4-methoxyphenoxy)aniline | CAS Registry Number: 105903-05-7
Synonyms: ACMC-20m97f, SureCN10687980, CTK0G4408

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWHQDIKEXSFCGJ-UHFFFAOYSA-N

105903-05-7

Benzenamine, 3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)- (22 suppliers)

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:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.212410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWTGXYAJVXKEKL-UHFFFAOYSA-N

641571-11-1

Benzenamine, 3-(4-methyl-5-phenylpentyl)- (0 suppliers)

IUPAC Name: 3-(4-methyl-5-phenylpentyl)aniline | CAS Registry Number: 80861-25-2
Synonyms: SureCN9799283, CTK3E5053

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVAPKMUOALDKFU-UHFFFAOYSA-N

80861-25-2

Benzenamine, 3-(4-Morpholinyl)- (13 suppliers)

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:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJWLMZURLIHVHE-UHFFFAOYSA-N

159724-40-0

Benzenamine, 3-(4-nitro-1H-pyrazol-1-yl)- (0 suppliers)

IUPAC Name: 3-(4-nitropyrazol-1-yl)aniline | CAS Registry Number: 62537-75-1
Synonyms: CTK2B7932

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXIKZZNOJOLJIL-UHFFFAOYSA-N

62537-75-1

Benzenamine, 3-(4-phenyl-1,3-butadiynyl)- (0 suppliers)

IUPAC Name: 3-(4-phenylbuta-1,3-diynyl)aniline | CAS Registry Number: 82690-38-8
Synonyms: CTK3D8071

Molecular Formula:	C₁₆H₁₁N	Molecular Weight:	217.265240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZXCJPZATEVLOQN-UHFFFAOYSA-N

82690-38-8

Benzenamine, 3-(4-phenyl-3-buten-1-ynyl)- (0 suppliers)

IUPAC Name: 3-(4-phenylbut-3-en-1-ynyl)aniline | CAS Registry Number: 90683-97-9
Synonyms: ACMC-20lt8y, CTK3G6348

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXYOIKKJJDPAPA-UHFFFAOYSA-N

90683-97-9

Benzenamine, 3-(4-phenyl-3-buten-1-ynyl)-, (E)- (0 suppliers)

89550-56-1

Benzenamine, 3-(4-Piperidinyl)-, Hydrochloride (1:1) (6 suppliers)

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:	C₁₁H₁₈Cl₂N₂	Molecular Weight:	249.180020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NJMJINQVOSALJN-UHFFFAOYSA-N

721958-70-9

Benzenamine, 3-(4-pyridinyloxy)- (2 suppliers)

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:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

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:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRPMYLHYEHVXNJ-UHFFFAOYSA-N

603067-59-0

Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (0 suppliers)

IUPAC Name: 3-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-77-7
Synonyms: CTK3D1059

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJHQMGVDCGSHNH-UHFFFAOYSA-N

83959-77-7

Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-N,N-dimethyl- (0 suppliers)

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:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₉FN₂O	Molecular Weight:	228.221763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLMWJCUJQMUEIV-UHFFFAOYSA-N

738589-36-1

BENZENAMINE, 3-(5-ISOQUINOLINYL)- (1 supplier)

IUPAC Name: 3-isoquinolin-5-ylaniline | CAS Registry Number: 852570-79-7
Synonyms: SureCN4513775, CTK2I4276, Benzenamine, 3-(5-isoquinolinyl)-, AKOS012107901

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNADNKNBTZGFJP-UHFFFAOYSA-N

852570-79-7

BENZENAMINE, 3-(5-METHOXY-1-PENTYN-1-YL)- (1 supplier)

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:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVEYRQXDGMXFJK-UHFFFAOYSA-N

923027-29-6

Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride (2 suppliers)

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:	C₉H₁₀ClN₃O	Molecular Weight:	211.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LQCHGYNHWWAFML-UHFFFAOYSA-N

10185-70-3

BENZENAMINE, 3-(5-METHYL-1H-TETRAZOL-1-YL)- (1 supplier)

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:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	2	H-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) (4 suppliers)

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:	C₁₃H₉BrN₂O	Molecular Weight:	289.127360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNPAYXDHEPQFSV-UHFFFAOYSA-N

537025-56-2

Benzenamine, 3-(6-bromoimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)

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:	C₁₃H₁₀BrN₃	Molecular Weight:	288.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNNJOUPNZZFTOU-UHFFFAOYSA-N

1018508-82-1

BENZENAMINE, 3-(6-METHOXY-1-PHTHALAZINYL)- (0 suppliers)

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:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQAXRZCQQNJJGP-UHFFFAOYSA-N

193820-49-4

BENZENAMINE, 3-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)- (0 suppliers)

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:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCTHDJDKEQCTIZ-UHFFFAOYSA-N

183810-39-1

BENZENAMINE, 3-(9H-PURIN-6-YL)- (2 suppliers)

IUPAC Name: 3-(7H-purin-6-yl)aniline | CAS Registry Number: 918537-10-7
Synonyms: CTK3H6723, Benzenamine, 3-(9H-purin-6-yl)-

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.222660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZFBKVWNGJUVMV-UHFFFAOYSA-N

918537-10-7

BENZENAMINE, 3-(9H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)

IUPAC Name: 3-(9H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 771533-60-9
Synonyms: CTK2G6818, Benzenamine, 3-(9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula:	C₁₇H₁₃N₃	Molecular Weight:	259.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRYRJNYSGTWENW-UHFFFAOYSA-N

771533-60-9

Benzenamine, 3-(chloromethyl)-2,4,6-triiodo- (1 supplier)

IUPAC Name: 3-(chloromethyl)-2,4,6-triiodoaniline | CAS Registry Number: 1076-25-1
Synonyms: CTK0G2963

Molecular Formula:	C₇H₅ClI₃N	Molecular Weight:	519.287710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTDOYYPORSPYKL-UHFFFAOYSA-N

1076-25-1

Benzenamine, 3-(chloromethyl)-2,4,6-triiodo-N-methyl- (0 suppliers)

IUPAC Name: 3-(chloromethyl)-2,4,6-triiodo-N-methylaniline | CAS Registry Number: 62179-93-5
Synonyms: CTK2C5472

Molecular Formula:	C₈H₇ClI₃N	Molecular Weight:	533.314290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLONOLFEYKDMEN-UHFFFAOYSA-N

62179-93-5

Benzenamine, 3-(cyclohexyloxy)- (2 suppliers)

IUPAC Name: 3-cyclohexyloxyaniline | CAS Registry Number: 109421-10-5
Synonyms: 3-(cyclohexyloxy)aniline, 3-(cyclohexyloxy)benzeneamine, AC1Q51R5, SCHEMBL13369995, MolPort-006-011-351, ZINC20130621, AKOS009222280, MCULE-3940417121, NE60421, AK504714, EN300-68504, Z1263811639

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFZOUVTVISNAGW-UHFFFAOYSA-N

109421-10-5

BENZENAMINE, 3-(CYCLOPENTYLMETHYL)- (0 suppliers)

IUPAC Name: 3-(cyclopentylmethyl)aniline | CAS Registry Number: 653604-39-8
Synonyms: CTK1J7104, Benzenamine, 3-(cyclopentylmethyl)-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIAXQEAPKLTQAD-UHFFFAOYSA-N

653604-39-8

BENZENAMINE, 3-(CYCLOPENTYLOXY)-5-(1-METHYLETHOXY)- (0 suppliers)

IUPAC Name: 3-cyclopentyloxy-5-propan-2-yloxyaniline | CAS Registry Number: 653604-49-0
Synonyms: CTK1J7097, Benzenamine, 3-(cyclopentyloxy)-5-(1-methylethoxy)-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXZNTZIKKZYMDY-UHFFFAOYSA-N

653604-49-0

Benzenamine, 3-(decyloxy)- (3 suppliers)

IUPAC Name: 3-decoxyaniline | CAS Registry Number: 55792-50-2
Synonyms: ST50548286, 3-decoxyaniline, 3-decyloxyphenylamine, AC1NOMBZ, CTK1F6079, AKOS012710854, MCULE-9770666595

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWFQXJMASKTLQD-UHFFFAOYSA-N

55792-50-2

Benzenamine, 3-(di-1-piperidinylmethyl)-N,N-diethyl- (1 supplier)

61456-70-0

Benzenamine, 3-(di-1-piperidinylmethyl)-N,N-dimethyl- (1 supplier)

61456-69-7

Benzenamine, 3-(diethylarsinothioyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 3-diethylarsinothioyl-N,N-dimethylaniline | CAS Registry Number: 61580-47-0
Synonyms: CTK2D6956

Molecular Formula:	C₁₂H₂₀AsNS	Molecular Weight:	285.280500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHXXHBNDNQPJAC-UHFFFAOYSA-N

61580-47-0

Benzenamine, 3-(difluoromethyl)-2-methyl- (2 suppliers)

IUPAC Name: 3-(difluoromethyl)-2-methylaniline | CAS Registry Number: 61708-25-6
Synonyms: SureCN11807994, CTK2D4109

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXXWXYXPWXFTHQ-UHFFFAOYSA-N

61708-25-6

BENZENAMINE, 3-(DIFLUOROMETHYL)-4-FLUORO- (5 suppliers)

IUPAC Name: 3-(difluoromethyl)-4-fluoroaniline | CAS Registry Number: 445303-96-8
Synonyms: SureCN1029870, CTK4I8288, AG-F-56277

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFWSBTBYKXRINT-UHFFFAOYSA-N

445303-96-8

Benzenamine, 3-(diphenylphosphino)- (0 suppliers)

IUPAC Name: 3-diphenylphosphanylaniline | CAS Registry Number: 36267-33-1
Synonyms: CTK1B6402

Molecular Formula:	C₁₈H₁₆NP	Molecular Weight:	277.300102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNLJBSCURKBLKB-UHFFFAOYSA-N

36267-33-1

Benzenamine, 3-(diphenylphosphino)-, monohydrochloride (0 suppliers)

188608-22-2

Benzenamine, 3-(diphenylphosphino)-N,N-dimethyl- (1 supplier)

IUPAC Name: 3-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 5931-54-4
Synonyms: CTK1E7632

Molecular Formula:	C₂₀H₂₀NP	Molecular Weight:	305.353262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJQYZCXNTVLRMF-UHFFFAOYSA-N

5931-54-4

Benzenamine, 3-(diphenylphosphinothioyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 3-diphenylphosphinothioyl-N,N-dimethylaniline | CAS Registry Number: 61564-32-7
Synonyms: CTK2D7297

Molecular Formula:	C₂₀H₂₀NPS	Molecular Weight:	337.418262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWWGXOFRYIDJMY-UHFFFAOYSA-N

61564-32-7

Benzenamine, 3-(diphenylphosphinyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 3-diphenylphosphoryl-N,N-dimethylaniline | CAS Registry Number: 61564-31-6
Synonyms: CTK2D7298

Molecular Formula:	C₂₀H₂₀NOP	Molecular Weight:	321.352662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXQUGLWISMSDBR-UHFFFAOYSA-N

61564-31-6

BENZENAMINE, 3-(ETHOXYMETHOXY)- (1 supplier)

IUPAC Name: 3-(ethoxymethoxy)aniline | CAS Registry Number: 500354-21-2
Synonyms: SureCN5685056, CTK1G7534, Benzenamine, 3-(ethoxymethoxy)-, AKOS014700748, AG-F-67691

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRZHXLAWBIIQLL-UHFFFAOYSA-N

500354-21-2

BENZENAMINE, 3-(FLUOROETHYNYL)- (1 supplier)

IUPAC Name: 3-(2-fluoroethynyl)aniline | CAS Registry Number: 443129-73-5
Synonyms: CTK4I8105, AG-F-55618

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZKUKXHIGAZNIK-UHFFFAOYSA-N

443129-73-5

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