Benzenamine, 2-(3-methoxyphenoxy)-,Benzenamine, 2-(3-methyl-1-nonynyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

25501 to 25550 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(3-methoxyphenoxy)aniline | CAS Registry Number: 54584-59-7
Synonyms: 2-(3-METHOXYPHENOXY)ANILINE, AGN-PC-00KEEL, 2-(3-methoxyphenoxy) aniline, SCHEMBL1341320, CTK7A9833, ZEGAONSJZMMFGN-UHFFFAOYSA-N, ZINC08702432, AKOS000100501, AG-A-29924

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

InChIKey: ZEGAONSJZMMFGN-UHFFFAOYSA-N

54584-59-7

Benzenamine, 2-(3-methyl-1-nonynyl)- (1 supplier)

IUPAC Name: 2-(3-methylnon-1-ynyl)aniline | CAS Registry Number: 116491-52-2
Synonyms: ACMC-20mmj7, AGN-PC-000AV7, CTK0C5178

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACADKDXRQNQUOL-UHFFFAOYSA-N

116491-52-2

Benzenamine, 2-(3-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2-(3-methylbut-2-enyl)aniline | CAS Registry Number: 27125-61-7
Synonyms: CTK0J2818

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMVUULHZNYSEHE-UHFFFAOYSA-N

27125-61-7

BENZENAMINE, 2-(3-METHYL[1]BENZOPYRANO[4,3-C]PYRAZOL-1(4H)-YL)- (1 supplier)

IUPAC Name: 2-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-99-4
Synonyms: CTK1J6743, Benzenamine, 2-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRKYWBVKDKVYJA-UHFFFAOYSA-N

654650-99-4

BENZENAMINE, 2-(3-PYRIDINYL)-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 2-pyridin-3-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 923293-15-6
Synonyms: CTK3F9144, Benzenamine, 2-(3-pyridinyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYGBDNKQLZTACM-UHFFFAOYSA-N

923293-15-6

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

IUPAC Name: 2-(2-pyridin-3-ylethynyl)aniline | CAS Registry Number: 124643-40-9
Synonyms: ACMC-20mr51, SureCN3840129, 2-(3-pyridinylethynyl)aniline, AGN-PC-00854B, CTK0C2542, [2-(2-pyridin-3-yl-ethynyl)-phenyl]-amine

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

InChIKey: VGCWHKDTLOWDFR-UHFFFAOYSA-N

124643-40-9

Benzenamine, 2-(4,5,6,7-tetrahydro-2-benzothiazolyl)- (0 suppliers)

IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 61603-90-5
Synonyms: AGN-PC-00PQ8I, CTK2D6436, AKOS009104865

Molecular Formula:	C₁₃H₁₄N₂S	Molecular Weight:	230.328660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHLVVKALHPVXFP-UHFFFAOYSA-N

61603-90-5

Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl) (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)aniline | CAS Registry Number: 28637-61-8
Synonyms: 2-(4,5-dihydro-1H-imidazol-2-yl)aniline, 2-(4,5-dihydro-1H-imidazol-2-yl)aniline hydrobromide, AGN-PC-0ND1H4, SCHEMBL80782, MolPort-000-928-112, OCYKYFNPSYFWPB-UHFFFAOYSA-N, AKOS004114679, SS-4833, 2-(2-aminophenyl)-4,5-dihydro-1H-imidazole, 2-(4, 5-dihydro-1h-imidazol-2-yl) aniline, [2-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-amine, Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCYKYFNPSYFWPB-UHFFFAOYSA-N

28637-61-8

BENZENAMINE, 2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-METHYL- (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylaniline | CAS Registry Number: 500101-05-3
Synonyms: AG-F-67489, SureCN4383292, CTK4J1953

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGXJSSGODDPHRS-UHFFFAOYSA-N

500101-05-3

Benzenamine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6-methoxy- (0 suppliers)

IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline | CAS Registry Number: 63478-14-8
Synonyms: CTK1I6756

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXFBKNHDMOWOLV-UHFFFAOYSA-N

63478-14-8

Benzenamine, 2-(4,5-dihydro-4,4-dimethyl-5-methylene-2-oxazolyl)-N-methyl- (2 suppliers)

141278-38-8

Benzenamine, 2-(4- dibenzothienyl)-Perhydropolysilazane (0 suppliers)

Benzenamine, 2-(4-dibenzothienyl)- (1 supplier)

IUPAC Name: 2-dibenzothiophen-4-ylaniline | CAS Registry Number: 530403-06-6
Synonyms: SCHEMBL356886, AWGHPVPZPWXNBK-UHFFFAOYSA-N, AKOS028110335, 2-(dibenzo[b,d]thiophen-4-yl)aniline

Molecular Formula:	C₁₈H₁₃NS	Molecular Weight:	275.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWGHPVPZPWXNBK-UHFFFAOYSA-N

530403-06-6

BENZENAMINE, 2-(4-ETHYL-2-THIAZOLYL)- (2 suppliers)

IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)aniline | CAS Registry Number: 658076-26-7
Synonyms: SureCN6226222, CTK5C3125, AKOS011315437, AG-G-47713

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPHRTLUBYIHERL-UHFFFAOYSA-N

658076-26-7

BENZENAMINE, 2-(4-ETHYL-2-THIAZOLYL)-4-FLUORO- (2 suppliers)

IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)-4-fluoroaniline | CAS Registry Number: 658076-58-5
Synonyms: SureCN6205528, CTK5C3129, AG-G-47718

Molecular Formula:	C₁₁H₁₁FN₂S	Molecular Weight:	222.281843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTPDCYRUKQPRNP-UHFFFAOYSA-N

658076-58-5

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

IUPAC Name: 2-(1,2-oxazol-4-yl)aniline | CAS Registry Number: 87488-70-8
Synonyms: AGN-PC-00MRW6, SureCN10545914, 2-(1,2-oxazol-4-yl)aniline, Benzenamine,2-(4-isoxazolyl)-, CTK5F8541, AG-H-53113, Benzenamine, 2-(4-isoxazolyl)- (9CI)

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

InChIKey: POHTVVWNOSWRRO-UHFFFAOYSA-N

87488-70-8

BENZENAMINE, 2-(4-METHYL-3-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 923293-18-9
Synonyms: CTK3F9141, AKOS014775073, Benzenamine, 2-(4-methyl-3-pyridinyl)-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXUDWCPTACXNFF-UHFFFAOYSA-N

923293-18-9

Benzenamine, 2-(4-nitro-1H-pyrazol-1-yl)- (1 supplier)

IUPAC Name: 2-(4-nitropyrazol-1-yl)aniline | CAS Registry Number: 62537-74-0
Synonyms: SBB025312, 2-(4-nitropyrazolyl)phenylamine, CTK2B7933, MolPort-004-853-167, STK352257, ZINC12396987, AKOS005167908, AKOS015922509, 2-(4-nitro-1H-pyrazol-1-yl)aniline, MCULE-5852717894, ST45134743

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

InChIKey: WSBBKVNZCJZPBV-UHFFFAOYSA-N

62537-74-0

Benzenamine, 2-(4-nitrophenoxy)- (6 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)- (1 supplier)

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) (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

1393607-01-6

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

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- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)-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]- (1 supplier)

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)- (1 supplier)

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 (2 suppliers)

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- (1 supplier)

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)- (1 supplier)

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- (2 suppliers)

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)- (1 supplier)

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 (2 suppliers)

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- (2 suppliers)

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 (2 suppliers)

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- (3 suppliers)

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 (2 suppliers)

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- (2 suppliers)

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 (2 suppliers)

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

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