Benzenamine, 2-(4-nitrophenoxy)-,Benzenamine, 2-(4-phenylbutyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28001 to 28050 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(4-nitrophenoxy)aniline | CAS Registry Number: 18226-25-0
Synonyms: 2-(4-Nitrophenoxy)aniline, SureCN8104896, CTK0E2855, AKOS005817501, KB-223153

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRKNYJSXOGMLIS-UHFFFAOYSA-N

18226-25-0

Benzenamine, 2-(4-phenylbutyl)- (0 suppliers)

IUPAC Name: 2-(4-phenylbutyl)aniline | CAS Registry Number: 76691-98-0
Synonyms: CTK2G7454

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXTSOFYCAAEDQT-UHFFFAOYSA-N

76691-98-0

Benzenamine, 2-(4H-1,2,4-triazol-4-yl) (2 suppliers)

IUPAC Name: 2-(1,2,4-triazol-4-yl)aniline | CAS Registry Number: 25660-59-7
Synonyms: 2-(4H-1,2,4-triazol-4-yl)aniline, SCHEMBL9435417, MolPort-012-737-602, ZINC51332664, AKOS005348628, NE50228

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPLUBUYWFLUDLT-UHFFFAOYSA-N

25660-59-7

Benzenamine, 2-(5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3-yl)- (0 suppliers)

IUPAC Name: 2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline | CAS Registry Number: 63696-67-3
Synonyms: CTK1I6108, AKOS009142497

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHRMSWXLHQQSQB-UHFFFAOYSA-N

63696-67-3

Benzenamine, 2-(5,6-diphenyl-1,2,4-triazin-3-yl)- (0 suppliers)

IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 89213-58-1
Synonyms: ACMC-20lj4b, AGN-PC-00NB7U, CTK2I1361

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.378540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHEGNZFQASGAIN-UHFFFAOYSA-N

89213-58-1

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

IUPAC Name: 2-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-84-6
Synonyms: CTK3D1052

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

InChIKey: TYVUMLDYGFUBOS-UHFFFAOYSA-N

83959-84-6

BENZENAMINE, 2-(5-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-yl)aniline | CAS Registry Number: 87488-63-9
Synonyms: AGN-PC-00MRW5, SureCN6368033, 2-(1,2-oxazol-5-yl)aniline, Benzenamine,2-(5-isoxazolyl)-, CTK5F8539, AG-H-53111, Benzenamine, 2-(5-isoxazolyl)- (9CI)

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYHMSJLBJJLMRU-UHFFFAOYSA-N

87488-63-9

Benzenamine, 2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-nitro- (0 suppliers)

IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-nitroaniline | CAS Registry Number: 37536-74-6
Synonyms: SureCN11594927, CTK1A9501

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUOFNKHPHGEIMK-UHFFFAOYSA-N

37536-74-6

Benzenamine, 2-(5-methyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)

IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-59-0
Synonyms: AGN-PC-00KXHC, SureCN1207261, CTK1F9070

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMGQRFOIFGKIJE-UHFFFAOYSA-N

54359-59-0

Benzenamine, 2-(5-phenyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)

IUPAC Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-56-7
Synonyms: AGN-PC-00KXHD, SureCN1206577, CTK1F9073

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.322240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHTNYLSVVSSTNY-UHFFFAOYSA-N

54359-56-7

Benzenamine, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)- (3 suppliers)

IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline | CAS Registry Number: 25518-15-4
Synonyms: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline, T6134558, AC1Q50US, CTK0I6700, CTK7D9460, MolPort-007-988-820, MolPort-008-343-623, MolPort-016-633-699, BB_SC-8531, STK942196, ZINC12536954, AKOS005175405, AKOS005671489, AG-B-85920, MCULE-3122492360, BB 0241369, ST51063069, EN300-42040, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)aniline, 2-(5-phenyl-4H-1,2,4-triazol-3-yl)aniline

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPAXYIQTWKSSLZ-UHFFFAOYSA-N

25518-15-4

Benzenamine, 2-(6,7-dimethoxy-2-naphthalenyl)-4,5-dimethoxy- (0 suppliers)

IUPAC Name: 2-(6,7-dimethoxynaphthalen-2-yl)-4,5-dimethoxyaniline | CAS Registry Number: 102012-70-4
Synonyms: SureCN6361869, ACMC-20m516, CTK0D9287

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVXFWIJIPARTPT-UHFFFAOYSA-N

102012-70-4

Benzenamine, 2-(6-chloro-3-pyridinyl)- (0 suppliers)

1393607-01-6

BENZENAMINE, 2-(6-ETHYL-2,3-DIHYDRO-1H-PYRROLIZIN-1-YL)- (1 supplier)

IUPAC Name: 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)aniline | CAS Registry Number: 817207-43-5
Synonyms: CTK5E9044, AG-H-27858, Benzenamine,2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)-, Benzenamine, 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)- (9CI)

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKAWFCMETBDNEI-UHFFFAOYSA-N

817207-43-5

Benzenamine, 2-(9-methoxy-9H-fluoren-9-yl)-3,5-dimethyl- (0 suppliers)

IUPAC Name: 2-(9-methoxyfluoren-9-yl)-3,5-dimethylaniline | CAS Registry Number: 91481-73-1
Synonyms: ACMC-20lugq, AGN-PC-00MZ76, CTK3G4523

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITNWEKGXWRDCKV-UHFFFAOYSA-N

91481-73-1

BENZENAMINE, 2-(9H-FLUOREN-9-YLIDENEPHENYLMETHYL)- (0 suppliers)

IUPAC Name: 2-[fluoren-9-ylidene(phenyl)methyl]aniline | CAS Registry Number: 883744-05-6
Synonyms: Benzenamine, 2-(9H-fluoren-9-ylidenephenylmethyl)-, AGN-PC-00JBRS, SureCN12314011, CTK2I1522

Molecular Formula:	C₂₆H₁₉N	Molecular Weight:	345.435760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBDYURPMADDQPI-UHFFFAOYSA-N

883744-05-6

Benzenamine, 2-(azidomethyl)- (0 suppliers)

IUPAC Name: 2-(azidomethyl)aniline | CAS Registry Number: 59319-58-3
Synonyms: CTK1D9490

Molecular Formula:	C₇H₈N₄	Molecular Weight:	148.165220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFTMXSZSUNUHAU-UHFFFAOYSA-N

59319-58-3

Benzenamine, 2-(bromomethyl)-5-chloro-, hydrobromide (1:1) (0 suppliers)

71693-08-8

Benzenamine, 2-(bromomethyl)-6-methoxy- (0 suppliers)

IUPAC Name: 2-(bromomethyl)-6-methoxyaniline | CAS Registry Number: 63697-77-8
Synonyms: CTK2A8592

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXXMAHAADQIQRR-UHFFFAOYSA-N

63697-77-8

BENZENAMINE, 2-(BROMOMETHYL)-N-[2-(BROMOMETHYL)PHENYL]- (0 suppliers)

IUPAC Name: 2-(bromomethyl)-N-[2-(bromomethyl)phenyl]aniline | CAS Registry Number: 830324-28-2
Synonyms: CTK3D5021, Benzenamine, 2-(bromomethyl)-N-[2-(bromomethyl)phenyl]-

Molecular Formula:	C₁₄H₁₃Br₂N	Molecular Weight:	355.067720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XWLYNZOESKEPMU-UHFFFAOYSA-N

830324-28-2

Benzenamine, 2-(butylarsino)- (0 suppliers)

IUPAC Name: (2-aminophenyl)-butylarsenic | CAS Registry Number: 50870-82-1
Synonyms: (2-aminophenyl)-butylarsenic, AGN-PC-00L0Q0, CTK1G5911

Molecular Formula:	C₁₀H₁₅AsN	Molecular Weight:	224.154400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYLGNADPBVDXMB-UHFFFAOYSA-N

50870-82-1

Benzenamine, 2-(chloromethyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)aniline;hydrochloride | CAS Registry Number: 88301-81-9
Synonyms: SureCN2187146, CTK3B4395

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GNQNKEIEADCBFT-UHFFFAOYSA-N

88301-81-9

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

IUPAC Name: 2-(chloromethyl)-3-methylaniline | CAS Registry Number: 114060-00-3
Synonyms: 2-(chloromethyl)-3-methylaniline, AKOS006383014

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.625 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKTSKKAJVZSKFX-UHFFFAOYSA-N

114060-00-3

Benzenamine, 2-(chloromethyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 114060-07-0
Synonyms: AKOS028113968

Molecular Formula:	C₈H₇ClF₃N	Molecular Weight:	209.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBEIDZDRNZVDPP-UHFFFAOYSA-N

114060-07-0

BENZENAMINE, 2-(CHLOROMETHYL)-4-FLUORO- (1 supplier)

IUPAC Name: 2-(chloromethyl)-4-fluoroaniline | CAS Registry Number: 922711-40-8
Synonyms: SureCN5293147, CTK3G0049, AKOS006375312, Benzenamine, 2-(chloromethyl)-4-fluoro-

Molecular Formula:	C₇H₇ClFN	Molecular Weight:	159.588583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVUCGWRJRQRBCT-UHFFFAOYSA-N

922711-40-8

Benzenamine, 2-(chloromethyl)-6-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 55414-74-9
Synonyms: AGN-PC-00MAUY, SureCN11620702, CTK1F6840

Molecular Formula:	C₈H₇ClF₃N	Molecular Weight:	209.596090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTLRITSBJZQTNM-UHFFFAOYSA-N

55414-74-9

Benzenamine, 2-(chloromethyl)-6-(trifluoromethyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 88301-74-0
Synonyms: AGN-PC-00MAUZ, SureCN10962617, CTK3B4402

Molecular Formula:	C₈H₈Cl₂F₃N	Molecular Weight:	246.057030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REIWBMTUTDSMAI-UHFFFAOYSA-N

88301-74-0

Benzenamine, 2-(chloromethyl)-6-ethyl- (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-ethylaniline | CAS Registry Number: 88301-87-5
Synonyms: AGN-PC-00MAUO, CTK3B4390, AKOS006386615

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQDHVJHXJCNISY-UHFFFAOYSA-N

88301-87-5

Benzenamine, 2-(chloromethyl)-6-ethyl-, hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-ethylaniline;hydrochloride | CAS Registry Number: 88301-76-2
Synonyms: AGN-PC-00MAUP, SureCN6484458, CTK3B4400

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIDUJCUABAOAPZ-UHFFFAOYSA-N

88301-76-2

Benzenamine, 2-(chloromethyl)-6-methoxy- (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methoxyaniline | CAS Registry Number: 88301-88-6
Synonyms: AGN-PC-00MAUS, CTK3B4389

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJADETSFESVHEI-UHFFFAOYSA-N

88301-88-6

Benzenamine, 2-(chloromethyl)-6-methoxy-, hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methoxyaniline;hydrochloride | CAS Registry Number: 88301-78-4
Synonyms: AGN-PC-00MAUT, SureCN6483078, CTK3B4398

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSWDIGKUDGOSPA-UHFFFAOYSA-N

88301-78-4

Benzenamine, 2-(chloromethyl)-6-methyl- (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methylaniline | CAS Registry Number: 88301-86-4
Synonyms: AGN-PC-00MAUQ, 3-CHLOROMETHYLTOLUIDINE, CTK3B4391, AKOS006386614

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRTPFROFKVXZRU-UHFFFAOYSA-N

88301-86-4

Benzenamine, 2-(chloromethyl)-6-methyl-, hydrochloride (1 supplier)

IUPAC Name: 2-(chloromethyl)-6-methylaniline;hydrochloride | CAS Registry Number: 88301-77-3
Synonyms: AGN-PC-00MAUR, SureCN6476202, CTK3B4399

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZJHFTLUWLWFSPB-UHFFFAOYSA-N

88301-77-3

Benzenamine, 2-(chloromethyl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2-(chloromethyl)-N,N-dimethylaniline | CAS Registry Number: 106771-59-9
Synonyms: ACMC-20majd, SureCN1847274, SureCN8849879, CTK0D6869, AKOS005216565

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLGAEXHFBVIJHH-UHFFFAOYSA-N

106771-59-9

Benzenamine, 2-(chloromethyl)-N,N-dimethyl-, hydrochloride (2 suppliers)

IUPAC Name: 2-(chloromethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 104340-39-8
Synonyms: AGN-PC-00MYZ2, SureCN8657787, ACMC-20m758, CTK0G6406, MolPort-020-167-858, EN300-84314, 2-(chloromethyl)-N,N-dimethylaniline hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDGRHDGMNRMJOP-UHFFFAOYSA-N

104340-39-8

Benzenamine, 2-(chloromethyl)-N-methyl- (1 supplier)

IUPAC Name: 2-(chloromethyl)-N-methylaniline | CAS Registry Number: 100376-52-1
Synonyms: ACMC-20m3fk, AGN-PC-002QJX, SureCN9693747, CTK0E0226, AKOS006382835

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJCKOLAXGXURKC-UHFFFAOYSA-N

100376-52-1

BENZENAMINE, 2-(CYCLOHEXYLETHYNYL)- (0 suppliers)

IUPAC Name: 2-(2-cyclohexylethynyl)aniline | CAS Registry Number: 287477-26-3
Synonyms: SureCN11247306, CTK0I5061, Benzenamine, 2-(cyclohexylethynyl)-

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PITZOKHYXTWVOX-UHFFFAOYSA-N

287477-26-3

BENZENAMINE, 2-(CYCLOPENTYLMETHOXY)- (3 suppliers)

IUPAC Name: 2-(cyclopentylmethoxy)aniline | CAS Registry Number: 640767-46-0
Synonyms: 2-(CYCLOPENTYLMETHOXY)ANILINE, SureCN1340888, CTK5C0643, MolPort-003-991-914, ZINC14629112, AKOS005264353, AG-A-32397, AG-G-40026, BB 0253572

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKSAVLKFSOXOTH-UHFFFAOYSA-N

640767-46-0

BENZENAMINE, 2-(CYCLOPENTYLOXY)-4-METHYL- (1 supplier)

IUPAC Name: 2-cyclopentyloxy-4-methylaniline | CAS Registry Number: 640767-85-7
Synonyms: SureCN1341690, CTK5C0647, AKOS000197572, AG-G-40030

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXDLVQRPHVHEDY-UHFFFAOYSA-N

640767-85-7

BENZENAMINE, 2-(CYCLOPROPYLMETHOXY)-4-METHYL- (1 supplier)

IUPAC Name: 2-(cyclopropylmethoxy)-4-methylaniline | CAS Registry Number: 640767-87-9
Synonyms: SureCN1341923, CTK5C0648, AKOS009590485, AG-G-40031

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPQSLHGJHNLQIO-UHFFFAOYSA-N

640767-87-9

Benzenamine, 2-(decyloxy)- (1 supplier)

IUPAC Name: 2-decoxyaniline | CAS Registry Number: 55792-49-9
Synonyms: 2-decoxyaniline, 2-(decyloxy)aniline, SureCN905671, AC1MT7Y3, AC1Q2W8E, CTK1F6080, AKOS012710810

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

InChIKey: XYXQICWOBHAZQD-UHFFFAOYSA-N

55792-49-9

Benzenamine, 2-(decylthio)- (0 suppliers)

IUPAC Name: 2-decylsulfanylaniline | CAS Registry Number: 141945-26-8
Synonyms: SureCN9177320, AGN-PC-003Y4E, ACMC-20n119, CTK0B6412, AKOS012771562

Molecular Formula:	C₁₆H₂₇NS	Molecular Weight:	265.457280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZTDZBOUUHVPTG-UHFFFAOYSA-N

141945-26-8

Benzenamine, 2-(difluoromethoxy)-4-(4-methyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 2-(difluoromethoxy)-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1817793-27-3
Synonyms: 2-(difluoromethoxy)-4-(4-methylpiperazin-1-yl)aniline, SCHEMBL18154931, A1-06235

Molecular Formula:	C₁₂H₁₇F₂N₃O	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNAXUMBCKMZXGP-UHFFFAOYSA-N

1817793-27-3

Benzenamine, 2-(difluoromethoxy)-6-methyl- (2 suppliers)

IUPAC Name: 2-(difluoromethoxy)-6-methylaniline | CAS Registry Number: 139909-66-3
Synonyms: 2-(difluoromethoxy)-6-methylaniline, ACMC-20mza4, AC1Q2FJ9, SureCN8764050, CTK0F1785, MolPort-009-054-947, ZINC35283628, AKOS009472555, EN300-62466, T6702699

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.159966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUCZKWLCAYXRAY-UHFFFAOYSA-N

139909-66-3

BENZENAMINE, 2-(DIFLUOROMETHYL)-4-METHOXY- (4 suppliers)

IUPAC Name: 2-(difluoromethyl)-4-methoxyaniline | CAS Registry Number: 727993-36-4
Synonyms: SureCN2190657, CTK4B4985, 2-(difluoromethyl)-4-methoxyaniline, AKOS006306303, AG-G-86942, AG-I-03111, 1261497-98-6

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.159966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOWSWBJBXLTLHP-UHFFFAOYSA-N

727993-36-4

Benzenamine, 2-(diphenylmethyl)- (0 suppliers)

IUPAC Name: 2-benzhydrylaniline | CAS Registry Number: 57259-32-2
Synonyms: 2-(diphenylmethyl)aniline, SureCN4845351, CTK1F2485, A831798

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALKRBODCSLGHGP-UHFFFAOYSA-N

57259-32-2

Benzenamine, 2-(diphenylphosphino)-N,N-dimethyl- (4 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 4358-50-3
Synonyms: CTK1D2679

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

InChIKey: LRZUEXVJCUCZCM-UHFFFAOYSA-N

4358-50-3

BENZENAMINE, 2-(DIPHENYLPHOSPHINO)-N-(1H-PYRROL-2-YLMETHYLENE)- (0 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 649749-98-4
Synonyms: AGN-PC-0CNK5W, CTK2A0961, 2-diphenylphosphanyl-N-[(Z)-pyrrol-2-ylidenemethyl]aniline, Benzenamine, 2-(diphenylphosphino)-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula:	C₂₃H₁₉N₂P	Molecular Weight:	354.384122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSQRIWBIRYEBMY-UHFFFAOYSA-N

649749-98-4

BENZENAMINE, 2-(DIPHENYLPHOSPHINO)-N-[2-(DIPHENYLPHOSPHINO)PHENYL]- (2 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-(2-diphenylphosphanylphenyl)aniline | CAS Registry Number: 579490-49-6
Synonyms: Benzenamine, 2-(diphenylphosphino)-N-[2-(diphenylphosphino)phenyl]-, AGN-PC-009HEJ, CTK1F0902

Molecular Formula:	C₃₆H₂₉NP₂	Molecular Weight:	537.569684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAZDLMABXHCSPQ-UHFFFAOYSA-N

579490-49-6

Benzenamine, 2-(diphenylphosphino)-N-methyl- (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-N-methylaniline | CAS Registry Number: 140669-65-4
Synonyms: ACMC-20mzr7, CTK0F1211

Molecular Formula:	C₁₉H₁₈NP	Molecular Weight:	291.326682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQHFLBRYDPPDRA-UHFFFAOYSA-N

140669-65-4

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