Benzenamine, 2,3,6-trimethyl-,Benzenamine, 2,3-dibromo-5-(1,1-dimethylethyl)-N,N-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26901 to 26950 of 181263 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 [539] 540

PRODUCT NAME

CAS Registry Number

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

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)- (2 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- (7 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

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

IUPAC Name: 2,3-dichloro-N-methyl-6-[(E)-prop-1-enyl]aniline | CAS Registry Number: 603958-70-9
Synonyms: Benzenamine, 2,3-dichloro-N-methyl-6-(1-propen-1-yl)-

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJCWQCFRFMVJPD-ONEGZZNKSA-N

603958-70-9

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

IUPAC Name: 2,3-dichloro-N-methyl-6-prop-2-enylaniline | CAS Registry Number: 603958-68-5
Synonyms: Benzenamine, 2,3-dichloro-N-methyl-6-(2-propen-1-yl)-

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMFOEUSQMWQLME-UHFFFAOYSA-N

603958-68-5

Benzenamine, 2,3-dichloro-N-methyl-6-nitro- (2 suppliers)

569339-92-0

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

IUPAC Name: 2,3-dichloro-N-methyl-N-prop-2-enylaniline | CAS Registry Number: 603958-66-3
Synonyms: N-allyl-N-methyl-2,3-dichloroaniline

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARLCKEIZFAKTER-UHFFFAOYSA-N

603958-66-3

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

IUPAC Name: 1,2-dichloro-3-(sulfinylamino)benzene | CAS Registry Number: 63170-21-8
Synonyms: CTK2A9758

Molecular Formula:	C₆H₃Cl₂NOS	Molecular Weight:	208.065120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKINFPBVYAPKNS-UHFFFAOYSA-N

63170-21-8

BENZENAMINE, 2,3-DIETHYNYL- (1 supplier)

IUPAC Name: 2,3-diethynylaniline | CAS Registry Number: 412041-41-9
Synonyms: Benzenamine, 2,3-diethynyl-, CTK1C9093

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.169280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVESKVHSJPZJQH-UHFFFAOYSA-N

412041-41-9

Benzenamine, 2,3-difluoro-N-(1-phenylethylidene)- (2 suppliers)

927434-95-5

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-(2-methoxyethoxy)-6-nitro- (2 suppliers)

923033-16-3

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methoxy-6-nitro- (3 suppliers)

IUPAC Name: 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methoxy-6-nitroaniline | CAS Registry Number: 923032-72-8
Synonyms: AGN-PC-0CWUPQ, CTK3F9483

Molecular Formula:	C₁₃H₈F₃IN₂O₃	Molecular Weight:	424.113900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WJFSZQQCEQLSKS-UHFFFAOYSA-N

923032-72-8

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methyl-6-nitro- (2 suppliers)

IUPAC Name: 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-5-methyl-6-nitroaniline | CAS Registry Number: 923032-95-5
Synonyms: AGN-PC-0CWURH, CTK3F9481

Molecular Formula:	C₁₃H₈F₃IN₂O₂	Molecular Weight:	408.114500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNQKOSIZSYSRGX-UHFFFAOYSA-N

923032-95-5

Benzenamine, 2,3-difluoro-N-(2-fluoro-4-iodophenyl)-6-nitro- (2 suppliers)

881175-61-7

Benzenamine, 2,3-difluoro-N-(4-iodo-2-methylphenyl)-6-nitro- (2 suppliers)

765961-78-2

Benzenamine, 2,3-difluoro-N-methyl- (7 suppliers)

IUPAC Name: 2,3-difluoro-N-methylaniline | CAS Registry Number: 470458-54-9
Synonyms: 2,3-Difluoro-N-methylaniline, SCHEMBL1547937, CTK8I8072, MolPort-011-193-607, benzenamine,2,3-difluoro-n-methyl-, ZINC36533405, AKOS010308267, KB-281138

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZULZSZSNTGKQDZ-UHFFFAOYSA-N

470458-54-9

Benzenamine, 2,3-dimethoxy-, hydrochloride (1 supplier)

IUPAC Name: 2,3-dimethoxyaniline;hydrochloride | CAS Registry Number: 69799-28-6
Synonyms: SureCN3207465, CTK1J0742

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YADZYVUGRYTDBX-UHFFFAOYSA-N

69799-28-6

Benzenamine, 2,3-dimethoxy-5-(5-phenylpentyl)- (0 suppliers)

IUPAC Name: 2,3-dimethoxy-5-(5-phenylpentyl)aniline | CAS Registry Number: 64838-06-8
Synonyms: CTK1I4111

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXGORVFSGXCBMZ-UHFFFAOYSA-N

64838-06-8

BENZENAMINE, 2,3-DIMETHYL-, SULFATE (1:1) (1 supplier)

IUPAC Name: 2,3-dimethylaniline;sulfuric acid | CAS Registry Number: 286410-35-3
Synonyms: SureCN4958444, CTK0J1914, Benzenamine, 2,3-dimethyl-, sulfate (1:1)

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	219.258120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNGCBPWJNWJRAL-UHFFFAOYSA-N

286410-35-3

Benzenamine, 2,3-dimethyl-N-[4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 2,3-dimethyl-N-(4-phenylmethoxyphenyl)aniline | CAS Registry Number: 62555-55-9
Synonyms: CTK2B7420

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFSYUFMVXHVCCJ-UHFFFAOYSA-N

62555-55-9

Benzenamine, 2,3-dimethyl-N-sulfinyl- (5 suppliers)

IUPAC Name: 1,2-dimethyl-3-(sulfinylamino)benzene | CAS Registry Number: 60669-06-9
Synonyms: CTK2E9542

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWTOIHVDDAIBOR-UHFFFAOYSA-N

60669-06-9

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

IUPAC Name: 2,4,5-trifluoro-3-methylaniline | CAS Registry Number: 119916-26-6
Synonyms: Benzenamine,2,4,5-trifluoro-3-methyl-, ACMC-20momf, AGN-PC-0029JF, CTK4B1551, 2,4,5-Trifluoro-3-methylaniline, AG-D-43141, Benzenamine, 2,4,5-trifluoro-3-methyl-

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

InChIKey: IQAXTTBBFAQERT-UHFFFAOYSA-N

119916-26-6

Benzenamine, 2,4,5-Trimethyl- (16 suppliers)

IUPAC Name: 2,4,5-trimethylaniline | CAS Registry Number: 137-17-7
Synonyms: Pseudocumidine, Psi-cumidine, Pseudokumidin, .psi.-Cumidine, Pseudokumidin [Czech], Aniline, 2,4,5-trimethyl-, 2,4,5-TRIMETHYLANILINE, 2,4,5-Trimethylanilin, Benzenamine, 2,4,5-trimethyl-, 2,4,5-Trimethylbenzenamine, CCRIS 608, 2,4,5-trimethylphenylamine, NCI-C02299, HSDB 2908, MLS002454358, 2,4,5-Trimethylanilin [Czech], 1,2,4-Trimethyl-5-aminobenzene, 1-Amino-2,4,5-trimethylbenzene, 33421_RIEDEL, WLN: ZR B1 D1 E1

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

InChIKey: BMIPMKQAAJKBKP-UHFFFAOYSA-N

137-17-7

Benzenamine, 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)- (0 suppliers)

IUPAC Name: 2,4,5-trimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-57-9
Synonyms: CTK2C1749

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIRPZBNFVJONHH-UHFFFAOYSA-N

62351-57-9

Benzenamine, 2,4,5-trimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: 3-methyl-N-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine | CAS Registry Number: 62616-47-1
Synonyms: SureCN11541164, CTK2B6028

Molecular Formula:	C₁₃H₁₆N₂S	Molecular Weight:	232.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYXULMVAFJCNSV-UHFFFAOYSA-N

62616-47-1

Benzenamine, 2,4,6-tribromo-3,5-dimethoxy- (1 supplier)

IUPAC Name: 2,4,6-tribromo-3,5-dimethoxyaniline | CAS Registry Number: 89444-81-5
Synonyms: ACMC-20lm65, CTK2J5817

Molecular Formula:	C₈H₈Br₃NO₂	Molecular Weight:	389.866620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMZVALARNDSIEV-UHFFFAOYSA-N

89444-81-5

Benzenamine, 2,4,6-tribromo-3-(methylsulfonyl)- (1 supplier)

IUPAC Name: 2,4,6-tribromo-3-methylsulfonylaniline | CAS Registry Number: 88149-52-4
Synonyms: AGN-PC-00LJ3X, CTK3B6977

Molecular Formula:	C₇H₆Br₃NO₂S	Molecular Weight:	407.905040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLBIWHDACVCWTI-UHFFFAOYSA-N

88149-52-4

BENZENAMINE, 2,4,6-TRIBROMO-3-[(1,1,2,2,3,3,3-HEPTAFLUOROPROPYL)THIO]- (1 supplier)

IUPAC Name: 2,4,6-tribromo-3-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)aniline | CAS Registry Number: 917923-97-8
Synonyms: CTK3H9071, Benzenamine, 2,4,6-tribromo-3-[(1,1,2,2,3,3,3-heptafluoropropyl)thio]-

Molecular Formula:	C₉H₃Br₃F₇NS	Molecular Weight:	529.892642 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OMMCXIFNDKLDGK-UHFFFAOYSA-N

917923-97-8

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

IUPAC Name: 2,4,6-tribromo-3-fluoroaniline | CAS Registry Number: 84483-24-9
Synonyms: AGN-PC-00LJ3W, CTK3D0352

Molecular Formula:	C₆H₃Br₃FN	Molecular Weight:	347.805123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNEDONFESUUOPC-UHFFFAOYSA-N

84483-24-9

Benzenamine, 2,4,6-tribromo-N,N-dimethyl- (0 suppliers)

IUPAC Name: 2,4,6-tribromo-N,N-dimethylaniline | CAS Registry Number: 63812-39-5
Synonyms: CTK2A8312

Molecular Formula:	C₈H₈Br₃N	Molecular Weight:	357.867820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQQDTJFBGJYZIZ-UHFFFAOYSA-N

63812-39-5

Benzenamine, 2,4,6-tribromo-N-ethyl- (2 suppliers)

IUPAC Name: 2,4,6-tribromo-N-ethylaniline | CAS Registry Number: 81090-58-6
Synonyms: AGN-PC-00KYEW, CTK3E4818, AKOS009258190

Molecular Formula:	C₈H₈Br₃N	Molecular Weight:	357.867820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBVCEZRWGJDMCP-UHFFFAOYSA-N

81090-58-6

Benzenamine, 2,4,6-tribromo-N-methyl- (2 suppliers)

IUPAC Name: 2,4,6-tribromo-N-methylaniline | CAS Registry Number: 81090-57-5
Synonyms: AGN-PC-007RJB, CTK3E4819, AKOS009258529

Molecular Formula:	C₇H₆Br₃N	Molecular Weight:	343.841240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFBTXFWUHNDVHW-UHFFFAOYSA-N

81090-57-5

26901 to 26950 of 181263 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 [539] 540