BENZENAMINE, 2,3,4,5,6-PENTAMETHYL-N,N-BIS(PENTAMETHYLPHENYL)-,BENZENAMINE, 2,3,4,5,6-PENTANITRO-, COMPD. WITH 1,2-DICHLOROETHANE(1:2) Suppliers & Manufacturers

CHEMICAL products beginning with : B

27001 to 27050 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2,3,4,5,6-PENTAMETHYL-N,N-BIS(PENTAMETHYLPHENYL)- (1 supplier)

IUPAC Name: 2,3,4,5,6-pentamethyl-N,N-bis(2,3,4,5,6-pentamethylphenyl)aniline | CAS Registry Number: 403620-29-1
Synonyms: CTK1C9758, Benzenamine, 2,3,4,5,6-pentamethyl-N,N-bis(pentamethylphenyl)-

Molecular Formula:	C₃₃H₄₅N	Molecular Weight:	455.717100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHKBNCFACSNTDO-UHFFFAOYSA-N

403620-29-1

BENZENAMINE, 2,3,4,5,6-PENTANITRO-, COMPD. WITH 1,2-DICHLOROETHANE(1:2) (1 supplier)

IUPAC Name: 1,2-dichloroethane;2,3,4,5,6-pentanitroaniline | CAS Registry Number: 926020-82-8
Synonyms: CTK3F7920, Benzenamine, 2,3,4,5,6-pentanitro-, compd. with 1,2-dichloroethane(1:2)

Molecular Formula:	C₁₀H₁₀Cl₄N₆O₁₀	Molecular Weight:	516.032600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CTLMBPHVSOBRTC-UHFFFAOYSA-N

926020-82-8

BENZENAMINE, 2,3,4,5-TETRABROMO-6-(2,3,4,5,6-PENTABROMOPHENOXY)- (1 supplier)

IUPAC Name: 2,3,4,5-tetrabromo-6-(2,3,4,5,6-pentabromophenoxy)aniline | CAS Registry Number: 918946-96-0
Synonyms: CTK3H4969, Benzenamine, 2,3,4,5-tetrabromo-6-(2,3,4,5,6-pentabromophenoxy)-

Molecular Formula:	C₁₂H₂Br₉NO	Molecular Weight:	895.286380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLMUNSMENFSGGY-UHFFFAOYSA-N

918946-96-0

Benzenamine, 2,3,4,5-tetrafluoro-N-phenyl- (2 suppliers)

IUPAC Name: 2,3,4,5-tetrafluoro-N-phenylaniline | CAS Registry Number: 58627-14-8
Synonyms: CTK1E9283

Molecular Formula:	C₁₂H₇F₄N	Molecular Weight:	241.184293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAKZZDXMUBOIRJ-UHFFFAOYSA-N

58627-14-8

BENZENAMINE, 2,3,4,6-TETRABROMO-5-(2,3,4,5,6-PENTABROMOPHENOXY)- (1 supplier)

IUPAC Name: 2,3,4,6-tetrabromo-5-(2,3,4,5,6-pentabromophenoxy)aniline | CAS Registry Number: 918946-97-1
Synonyms: CTK3H4968, Benzenamine, 2,3,4,6-tetrabromo-5-(2,3,4,5,6-pentabromophenoxy)-

Molecular Formula:	C₁₂H₂Br₉NO	Molecular Weight:	895.286380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCOVDWJUXOISFO-UHFFFAOYSA-N

918946-97-1

BENZENAMINE, 2,3,4,6-TETRAFLUORO-5-IODO- (3 suppliers)

IUPAC Name: 2,3,4,6-tetrafluoro-5-iodoaniline | CAS Registry Number: 923294-22-8
Synonyms: CTK3F9126, Benzenamine, 2,3,4,6-tetrafluoro-5-iodo-

Molecular Formula:	C₆H₂F₄IN	Molecular Weight:	290.984863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKTDDAZSXBYHPK-UHFFFAOYSA-N

923294-22-8

Benzenamine, 2,3,4,6-tetrakis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,3,4,6-tetrakis(trifluoromethyl)aniline | CAS Registry Number: 65537-99-7
Synonyms: CTK1I2476

Molecular Formula:	C₁₀H₃F₁₂N	Molecular Weight:	365.118358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: HRQLUBRHACXYCV-UHFFFAOYSA-N

65537-99-7

Benzenamine, 2,3,4-trichloro-6-methyl- (0 suppliers)

IUPAC Name: 2,3,4-trichloro-6-methylaniline | CAS Registry Number: 62077-30-9
Synonyms: CTK2C7745

Molecular Formula:	C₇H₆Cl₃N	Molecular Weight:	210.488240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBHJFDRYHRDILH-UHFFFAOYSA-N

62077-30-9

Benzenamine, 2,3,4-trifluoro-N-[(trans-4-methylcyclohexyl)methyl]- (3 suppliers)

IUPAC Name: 2,3,4-trifluoro-N-[(4-methylcyclohexyl)methyl]aniline | CAS Registry Number: 919800-20-7
Synonyms: SureCN1238771, SureCN1238773, CTK3H2666, AKOS015255229

Molecular Formula:	C₁₄H₁₈F₃N	Molecular Weight:	257.294630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMHAQEWJCRJRPO-UHFFFAOYSA-N

919800-20-7

BENZENAMINE, 2,3,4-TRIFLUORO-N-HYDROXY- (2 suppliers)

IUPAC Name: N-(2,3,4-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-02-9
Synonyms: CTK4D1635, AG-E-13613, Benzenamine,2,3,4-trifluoro-N-hydroxy-, Benzenamine, 2,3,4-trifluoro-N-hydroxy- (9CI)

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILAXSPNTLUERFX-UHFFFAOYSA-N

163734-02-9

BENZENAMINE, 2,3,5,6-TETRABROMO-4-(2,3,4,5,6-PENTABROMOPHENOXY)- (1 supplier)

IUPAC Name: 2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)aniline | CAS Registry Number: 918946-98-2
Synonyms: CTK3H4967, Benzenamine, 2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)-

Molecular Formula:	C₁₂H₂Br₉NO	Molecular Weight:	895.286380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPMYUIGVEBMDHS-UHFFFAOYSA-N

918946-98-2

Benzenamine, 2,3,5,6-tetrachloro-4-fluoro- (1 supplier)

IUPAC Name: 3-(furan-2-ylmethyl)-5,6-dimethyl-2-[2-oxo-2-(2,3,4-trichlorophenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 4877-71-8
Synonyms: ST50412234, AC1LZN3O, ZINC02366720, MCULE-6345935942, 3-(2-furylmethyl)-5,6-dimethyl-2-[2-oxo-2-(2,3,4-trichlorophenyl)ethylthio]-3- hydrothiopheno[2,3-d]pyrimidin-4-one, 3-(furan-2-ylmethyl)-5,6-dimethyl-2-[2-oxo-2-(2,3,4-trichlorophenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one, 3-(furan-2-ylmethyl)-5,6-dimethyl-2-{[2-oxo-2-(2,3,4-trichlorophenyl)ethyl]sulfanyl}thieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₁H₁₅Cl₃N₂O₃S₂	Molecular Weight:	513.844400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVMURNQNXVMOJS-UHFFFAOYSA-N

4877-71-8

Benzenamine, 2,3,5,6-tetrafluoro-4-methoxy-N-sulfinyl- (2 suppliers)

88785-40-4

Benzenamine, 2,3,5,6-tetrafluoro-4-methyl-N-sulfinyl- (2 suppliers)

88785-41-5

Benzenamine, 2,3,5,6-tetrafluoro-4-nitro- (4 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-nitroaniline | CAS Registry Number: 776-16-9
Synonyms: CTK2G0134

Molecular Formula:	C₆H₂F₄N₂O₂	Molecular Weight:	210.085893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OYOHNVFWHXDRJU-UHFFFAOYSA-N

776-16-9

Benzenamine, 2,3,5,6-tetrafluoro-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-N,N-dimethylaniline | CAS Registry Number: 3228-14-6
Synonyms: AGN-PC-00MBJ7, CTK1B2435

Molecular Formula:	C₈H₇F₄N	Molecular Weight:	193.141493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KKXABQUDTVFIJJ-UHFFFAOYSA-N

3228-14-6

Benzenamine, 2,3,5,6-tetrafluoro-N-[(pentafluorophenyl)methylene]- (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2,3,5,6-tetrafluorophenyl)methanimine | CAS Registry Number: 90283-17-3
Synonyms: AGN-PC-00MHPC, CTK3I2410

Molecular Formula:	C₁₃H₂F₉N	Molecular Weight:	343.147309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UDLFFVIRTFCJME-UHFFFAOYSA-N

90283-17-3

Benzenamine, 2,3,5,6-tetrafluoro-N-hydroxy- (1 supplier)

IUPAC Name: N-(2,3,5,6-tetrafluorophenyl)hydroxylamine | CAS Registry Number: 105608-98-8
Synonyms: ACMC-20m8kn, AGN-PC-009QJ0, CTK0G5148

Molecular Formula:	C₆H₃F₄NO	Molecular Weight:	181.087733 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUBZKTCCSAWYJC-UHFFFAOYSA-N

105608-98-8

Benzenamine, 2,3,5,6-tetrafluoro-N-sulfinyl- (1 supplier)

IUPAC Name: 1,2,4,5-tetrafluoro-3-(sulfinylamino)benzene | CAS Registry Number: 103614-94-4
Synonyms: ACMC-20m6gj, AGN-PC-000Z49, CTK0D8443

Molecular Formula:	C₆HF₄NOS	Molecular Weight:	211.136853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KFKOCYWIXOQMOH-UHFFFAOYSA-N

103614-94-4

Benzenamine, 2,3,5-trichloro-6-methoxy-4-nitro- (1 supplier)

IUPAC Name: 2,3,5-trichloro-6-methoxy-4-nitroaniline | CAS Registry Number: 66015-92-7
Synonyms: CTK1I1097

Molecular Formula:	C₇H₅Cl₃N₂O₃	Molecular Weight:	271.485200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLJUHOKWYHBHPO-UHFFFAOYSA-N

66015-92-7

BENZENAMINE, 2,3,5-TRIFLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (2 suppliers)

IUPAC Name: 2,3,5-trifluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-48-1
Synonyms: CTK3H8555, Benzenamine, 2,3,5-trifluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.228930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMOJSFPFTCQVPD-UHFFFAOYSA-N

918137-48-1

BENZENAMINE, 2,3,5-TRIFLUORO-4-METHYL- (2 suppliers)

IUPAC Name: 2,3,5-trifluoro-4-methylaniline | CAS Registry Number: 119915-59-2
Synonyms: Benzenamine,2,3,5-trifluoro-4-methyl-, ACMC-1CAFY, AGN-PC-01VU0P, CTK4B1546, AG-D-43135, Benzenamine, 2,3,5-trifluoro-4-methyl-, Benzenamine, 2,3,5-trifluoro-4-methyl- (9CI)

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

InChIKey: VNJAHBKLFOVDND-UHFFFAOYSA-N

119915-59-2

BENZENAMINE, 2,3,5-TRIFLUORO-N-(2-FLUORO-4-IODOPHENYL)-6-NITRO- (3 suppliers)

IUPAC Name: 2,3,5-trifluoro-N-(2-fluoro-4-iodophenyl)-6-nitroaniline | CAS Registry Number: 765962-71-8
Synonyms: CTK2G0553, Benzenamine, 2,3,5-trifluoro-N-(2-fluoro-4-iodophenyl)-6-nitro-

Molecular Formula:	C₁₂H₅F₄IN₂O₂	Molecular Weight:	412.078383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VMEFGWLJZYYWJN-UHFFFAOYSA-N

765962-71-8

Benzenamine, 2,3,5-trimethyl- (8 suppliers)

IUPAC Name: 2,3,5-trimethylaniline | CAS Registry Number: 767-77-1
Synonyms: SureCN394778, CTK2G0480, AKOS006221421

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFDVTEHMPLVFMS-UHFFFAOYSA-N

767-77-1

Benzenamine, 2,3,5-trimethyl-4-nitro- (1 supplier)

IUPAC Name: 2,3,5-trimethyl-4-nitroaniline | CAS Registry Number: 88874-34-4
Synonyms: ACMC-20lek3, CTK3A5485

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYPJSKUTJCNXJR-UHFFFAOYSA-N

88874-34-4

BENZENAMINE, 2,3,5-TRIS(1-METHYLETHYL)-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 2,3,5-tri(propan-2-yl)aniline;hydrochloride | CAS Registry Number: 478001-45-5
Synonyms: CTK1C7138, Benzenamine, 2,3,5-tris(1-methylethyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MVRUHMQYDMGTNM-UHFFFAOYSA-N

478001-45-5

Benzenamine, 2,3,6-tribromo- (1 supplier)

IUPAC Name: 2,3,6-tribromoaniline | CAS Registry Number: 83054-89-1
Synonyms: AGN-PC-00LJ3V, SureCN11128863, CTK3D4709

Molecular Formula:	C₆H₄Br₃N	Molecular Weight:	329.814660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEVXAXSPNCMQIC-UHFFFAOYSA-N

83054-89-1

Benzenamine, 2,3,6-trichloro-4-nitro- (0 suppliers)

IUPAC Name: 2,3,6-trichloro-4-nitroaniline | CAS Registry Number: 62406-69-3
Synonyms: AGN-PC-01UUHL, CTK2C0341

Molecular Formula:	C₆H₃Cl₃N₂O₂	Molecular Weight:	241.459220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUAAQMFDPHTJDZ-UHFFFAOYSA-N

62406-69-3

BENZENAMINE, 2,3,6-TRIFLUORO-N-METHYL- (3 suppliers)

IUPAC Name: 2,3,6-trifluoro-N-methylaniline | CAS Registry Number: 521284-64-0
Synonyms: Benzenamine, 2,3,6-trifluoro-N-methyl- (9CI), AGN-PC-01RG8H, SureCN6137822, CTK1G7887, AKOS006302850, AG-F-77361, Benzenamine, 2,3,6-trifluoro-N-methyl-

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

InChIKey: MHQPTLLMFOVBHO-UHFFFAOYSA-N

521284-64-0

Benzenamine, 2,3,6-trimethyl- (7 suppliers)

IUPAC Name: 2,3,6-trimethylaniline | CAS Registry Number: 18102-21-1
Synonyms: AGN-PC-00IRTA, SureCN394750, 2,3,6-trimethylphenylamine, AE-562/43286936, CTK0A6496, SBB085908, ZINC19801475, AKOS006342842, AG-B-84010

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHMPFSKGDPKPDJ-UHFFFAOYSA-N

18102-21-1

Benzenamine, 2,3-dibromo-5-(1,1-dimethylethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 2,3-dibromo-5-tert-butyl-N,N-dimethylaniline | CAS Registry Number: 61109-19-1
Synonyms: CTK2E6881

Molecular Formula:	C₁₂H₁₇Br₂N	Molecular Weight:	335.078080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFDPONSEYSSPDG-UHFFFAOYSA-N

61109-19-1

Benzenamine, 2,3-dibromo-N,N-dimethyl- (2 suppliers)

64230-04-2

Benzenamine, 2,3-dichloro-, sulfate (1:1), tetrahydrate (0 suppliers)

646522-18-1

Benzenamine, 2,3-dichloro-4-methoxy- (3 suppliers)

IUPAC Name: 2,3-dichloro-4-methoxyaniline | CAS Registry Number: 105630-40-8
Synonyms: 2,3-dichloro-4-methoxyaniline, SCHEMBL9672377, MFCD20691494, SY284291, WS-02527, E72220

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZYMHTVWOMZPEO-UHFFFAOYSA-N

105630-40-8

Benzenamine, 2,3-dichloro-5-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 2,3-dichloro-5-(trifluoromethyl)aniline | CAS Registry Number: 50594-81-5
Synonyms: AGN-PC-00KOCU, SureCN1769094, CTK1G6441, TL80090375, 3-Amino-4,5-dichloro-1-(trifluoromethyl)benzene

Molecular Formula:	C₇H₄Cl₂F₃N	Molecular Weight:	230.014570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVGXDVUFEAAYHW-UHFFFAOYSA-N

50594-81-5

Benzenamine, 2,3-dichloro-6-methyl- (8 suppliers)

IUPAC Name: 2,3-dichloro-6-methylaniline | CAS Registry Number: 62077-27-4
Synonyms: SureCN10417671, AGN-PC-000HT4, CTK2C7748

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSJUCTMXLJIVIE-UHFFFAOYSA-N

62077-27-4

Benzenamine, 2,3-dichloro-N,N-dimethyl-4-nitro- (2 suppliers)

97203-10-6

Benzenamine, 2,3-dichloro-N-(1-ethoxycyclopropyl)-4-fluoro- (2 suppliers)

138452-57-0

Benzenamine, 2,3-dichloro-N-(1-methylethyl)- (4 suppliers)

IUPAC Name: 2,3-dichloro-N-propan-2-ylaniline | CAS Registry Number: 54962-84-4
Synonyms: SCHEMBL8165575, ZINC19231871, AKOS009049325, 2,3-dichloro-N-(propan-2-yl)aniline

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIWWPRNWBCCBDH-UHFFFAOYSA-N

54962-84-4

Benzenamine, 2,3-dichloro-N-(3,7-dimethyl-2,6-octadienyl)- (2 suppliers)

50822-56-5

Benzenamine, 2,3-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)

31043-26-2

Benzenamine, 2,3-dichloro-N-(cyclopentylmethyl)- (3 suppliers)

IUPAC Name: 2,3-dichloro-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-15-0
Synonyms: SureCN1238720, CTK3H2671, AKOS012729136

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.160200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVXMHZZTRIOGBE-UHFFFAOYSA-N

919800-15-0

Benzenamine, 2,3-dichloro-N-[(4-chlorophenyl)methylene]- (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)methanimine | CAS Registry Number: 63759-78-4
Synonyms: AC1ND2IS, 1-(4-chlorophenyl)-N-(2,3-dichlorophenyl)methanimine, ZINC3199913, AKOS024335173, MCULE-1855487221, AK249103, 2,3-Dichloro-N-(4-chlorobenzylidene)aniline, N-(4-CHLOROBENZYLIDENE)-2,3-DICHLOROANILINE

Molecular Formula:	C₁₃H₈Cl₃N	Molecular Weight:	284.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTFSQGRGASWUIT-UHFFFAOYSA-N

63759-78-4

Benzenamine, 2,3-dichloro-N-[4-(ethoxymethoxy)phenyl]- (1 supplier)

IUPAC Name: 2,3-dichloro-N-[4-(ethoxymethoxy)phenyl]aniline | CAS Registry Number: 97094-70-7
Synonyms: ACMC-20m1dk, SureCN7963452, CTK3F2219

Molecular Formula:	C₁₅H₁₅Cl₂NO₂	Molecular Weight:	312.191100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFVHWXCPZPLAD-UHFFFAOYSA-N

97094-70-7

Benzenamine, 2,3-dichloro-N-2-propenyl- (2 suppliers)

IUPAC Name: 2,3-dichloro-N-prop-2-enylaniline | CAS Registry Number: 603958-61-8
Synonyms: N-allyl-2,3-dichloroaniline, SCHEMBL8030501, AKOS011422922

Molecular Formula:	C₉H₉Cl₂N	Molecular Weight:	202.080460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUEFZXBNHVOLHX-UHFFFAOYSA-N

603958-61-8

Benzenamine, 2,3-dichloro-N-ethyl-6-(1-propenyl)- (2 suppliers)

603958-71-0

Benzenamine, 2,3-dichloro-N-ethyl-6-(2-propenyl)- (2 suppliers)

IUPAC Name: 2,3-dichloro-N-ethyl-6-prop-2-enylaniline | CAS Registry Number: 603958-69-6
Synonyms: 6-allyl-N-ethyl-2,3-dichloroaniline

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.133620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHPQOUMKIODWOM-UHFFFAOYSA-N

603958-69-6

Benzenamine, 2,3-dichloro-N-ethyl-N-2-propenyl- (2 suppliers)

IUPAC Name: 2,3-dichloro-N-ethyl-N-prop-2-enylaniline | CAS Registry Number: 603958-67-4
Synonyms: Benzenamine, 2,3-dichloro-N-ethyl-N-2-propen-1-yl-

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAUPVOPJXSPOPX-UHFFFAOYSA-N

603958-67-4

Benzenamine, 2,3-dichloro-N-hydroxy- (5 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)hydroxylamine | CAS Registry Number: 43192-06-9
Synonyms: CTK1D2752, ZINC45329448, ST51052169, I01-7166

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IARNXGGKYDPYTB-UHFFFAOYSA-N

43192-06-9

Benzenamine, 2,3-dichloro-N-methyl- (8 suppliers)

IUPAC Name: 2,3-dichloro-N-methylaniline | CAS Registry Number: 42265-79-2
Synonyms: N-(2,3-dichlorophenyl)-N-methylamine, 2,3-dichloro-N-methylaniline, SCHEMBL5914549, CTK6I4908, GWLLSHKYKAHDFV-UHFFFAOYSA-N, MolPort-006-015-792, ALBB-007147, SBB048616, STK504333, ZINC00397570, AKOS005171767, MCULE-2701122333, AJ-21665, TR-059528, R1581, AB01003953-01, AB01003953-03

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWLLSHKYKAHDFV-UHFFFAOYSA-N

42265-79-2

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