Benzenamine, N-(1-methyl-2-phenylethylidene)-, ion(1-), lithium,Benzenamine, N-(1-methyl-2-propynyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30351 to 30400 of 166551 results Page:

600 601 602 603 604 605 606 607 [608] 609 610 611 612 613 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

Benzenamine, N-(1-methyl-2-phenylethylidene)-, ion(1-), lithium (1 supplier)

63386-11-8

Benzenamine, N-(1-methyl-2-propynyl)- (2 suppliers)

IUPAC Name: N-but-3-yn-2-ylaniline | CAS Registry Number: 53832-62-5
Synonyms: N-Isobutynylaniline, N-but-3-yn-2-ylaniline, AC1LBH86, CTK1G0121, N-(1-Methyl-2-propynyl)benzenamine, AKOS006347665

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVHNSTSWXJRZBX-UHFFFAOYSA-N

53832-62-5

Benzenamine, N-(1-methylbutyl)- (4 suppliers)

IUPAC Name: N-pentan-2-ylaniline | CAS Registry Number: 2716-62-3
Synonyms: N-(pentan-2-yl)aniline, N-Sec-amyl aniline, N-pentan-2-ylaniline, AC1LAU2M, AC1Q2UKL, SureCN1454381, CTK0I5763, MolPort-004-377-504, AKOS000228224, AG-C-15490, EN300-54676

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HULIKQJHXKLBMI-UHFFFAOYSA-N

2716-62-3

Benzenamine, N-(1-methylbutylidene)- (1 supplier)

IUPAC Name: N-phenylpentan-2-imine | CAS Registry Number: 57711-63-4
Synonyms: CTK1F1456

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KILNUWWYMPVVRK-UHFFFAOYSA-N

57711-63-4

Benzenamine, N-(1-methylethoxy)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,6-dinitro-N-propan-2-yloxy-4-(trifluoromethyl)aniline | CAS Registry Number: 141682-27-1
Synonyms: ACMC-20n0s6, CTK0B6686

Molecular Formula:	C₁₀H₁₀F₃N₃O₅	Molecular Weight:	309.198710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WLQSDTHRUJNRAD-UHFFFAOYSA-N

141682-27-1

Benzenamine, N-(1-methylethyl)-, lithium salt (1 supplier)

99806-34-5

Benzenamine, N-(1-methylethyl)-3-(trifluoromethyl)- (5 suppliers)

IUPAC Name: N-propan-2-yl-3-(trifluoromethyl)aniline | CAS Registry Number: 65934-71-6
Synonyms: N-(propan-2-yl)-3-(trifluoromethyl)aniline, SCHEMBL633235, MolPort-004-382-296, ZINC19772293, AKOS000231246, n-isopropyl-3-(trifluoromethyl)aniline, MCULE-6348140505, NE23948, Z266512668

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXUVGWHHCTZQSK-UHFFFAOYSA-N

65934-71-6

Benzenamine, N-(1-methylethyl)-4-(4-piperidinylsulfonyl)-, dihydrochloride (1 supplier)

676527-56-3

BENZENAMINE, N-(1-METHYLETHYL)-4-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 4-phenylmethoxy-N-propan-2-ylaniline | CAS Registry Number: 173908-88-8
Synonyms: Benzenamine, N-(1-methylethyl)-4-(phenylmethoxy)-, SureCN7468581, AGN-PC-0046ON, CTK0E4221

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDDGPYFWFCIDPK-UHFFFAOYSA-N

173908-88-8

Benzenamine, N-(1-methylethyl)-N-nitroso- (1 supplier)

IUPAC Name: N-phenyl-N-propan-2-ylnitrous amide | CAS Registry Number: 24642-83-9
Synonyms: CTK0I7261

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCGKUYAZCYTQCY-UHFFFAOYSA-N

24642-83-9

Benzenamine, N-(1-methylethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-N-propan-2-ylaniline | CAS Registry Number: 15541-77-2
Synonyms: isopropyldiphenylamine, SureCN2119054, SureCN2119060, CHEMBL451157, AGN-PC-00312X, CTK0E7645

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEQIKDBPUQIQKY-UHFFFAOYSA-N

15541-77-2

Benzenamine, N-(1-methylethylidene)- (2 suppliers)

IUPAC Name: N-phenylpropan-2-imine | CAS Registry Number: 1124-52-3
Synonyms: AGN-PC-0CQZT7, CTK0G1506

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEYCASGOSICVMZ-UHFFFAOYSA-N

1124-52-3

Benzenamine, N-(1-methylethylidene)-4-nitro- (1 supplier)

22104-23-0

Benzenamine, N-(1-methylheptylidene)- (1 supplier)

IUPAC Name: N-phenyloctan-2-imine | CAS Registry Number: 61285-50-5
Synonyms: CTK2E3407

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUDBHZZQZNQGKS-UHFFFAOYSA-N

61285-50-5

Benzenamine, N-(1-methylhexylidene)- (1 supplier)

IUPAC Name: N-phenylheptan-2-imine | CAS Registry Number: 61285-49-2
Synonyms: CTK2E3408

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAJLKYAQLFWRBQ-UHFFFAOYSA-N

61285-49-2

Benzenamine, N-(1-methylpentylidene)- (1 supplier)

150666-72-1

BENZENAMINE, N-(1-METHYLPROPYL)- (3 suppliers)

IUPAC Name: N-butan-2-ylaniline | CAS Registry Number: 6068-69-5
Synonyms: N-sec-Butylaniline, AmbagaV601243, Aniline, N-sec-butyl-, 1-methyl-propyl-phenyl-amine, NSC76563, MolPort-003-909-739, Benzenamine, N-(1-methylpropyl)-, CID253532

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMTXWQPHWUMLX-UHFFFAOYSA-N

6068-69-5

Benzenamine, N-(1-methylpropyl)-3,5-dinitro-, (�)- (1 supplier)

116071-61-5

BENZENAMINE, N-(1-METHYLPROPYL)-4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-butan-2-yl-4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-80-1
Synonyms: Benzenamine, N-(1-methylpropyl)-4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-007YPG, SureCN3049772, CTK3E1909

Molecular Formula:	C₁₄H₁₉F₃N₂O₂	Molecular Weight:	304.308070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YJPJORVSHPMZEY-UHFFFAOYSA-N

821776-80-1

Benzenamine, N-(1-naphthalenylmethylene)- (2 suppliers)

IUPAC Name: 1-naphthalen-1-yl-N-phenylmethanimine | CAS Registry Number: 890-50-6
Synonyms: AC1LDBJM, SureCN9305089, SureCN9305094, N-(1-Naphthylmethylene)aniline, CTK3A2331, ZINC13406347, 1-naphthalen-1-yl-N-phenylmethanimine, AKOS004906550, N-[(E)-1-Naphthylmethylidene]aniline

Molecular Formula:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNYBWTSSOIEBMP-UHFFFAOYSA-N

890-50-6

Benzenamine, N-(1-oxido-2-phenyl-3H-indol-3-ylidene)- (2 suppliers)

IUPAC Name: 1-oxido-N,2-diphenylindol-1-ium-3-imine | CAS Registry Number: 5165-73-1
Synonyms: CTK1G4330

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMLVTWQXJOYIGJ-UHFFFAOYSA-N

5165-73-1

BENZENAMINE, N-(1-PHENYL-2-BUTENYLIDENE)- (1 supplier)

IUPAC Name: N,1-diphenylbut-2-en-1-imine | CAS Registry Number: 196085-21-9
Synonyms: CTK0A0427, Benzenamine, N-(1-phenyl-2-butenylidene)-

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PHEOVEJPFWZASC-UHFFFAOYSA-N

196085-21-9

Benzenamine, N-(1-phenyl-3-butenylidene)- (1 supplier)

IUPAC Name: N,1-diphenylbut-3-en-1-imine | CAS Registry Number: 77202-38-1
Synonyms: CTK2G0309

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUYJBQMXXGHUDA-UHFFFAOYSA-N

77202-38-1

Benzenamine, N-(1-phenylethylidene)-, (E)- (1 supplier)

67080-12-0

Benzenamine, N-(1-phenylpentylidene)- (1 supplier)

IUPAC Name: N,1-diphenylpentan-1-imine | CAS Registry Number: 77821-54-6
Synonyms: N,1-diphenylpentan-1-imine, AC1MDARG, CTK2G6043

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYVHSPIJUZTREV-UHFFFAOYSA-N

77821-54-6

Benzenamine, N-(10,10-dimethyl-9(10H)-anthracenylidene)- (1 supplier)

210037-54-0

Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3,4-dichloro- (2 suppliers)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3,4-dichloroaniline | CAS Registry Number: 819858-25-8
Synonyms: CTK3E3503

Molecular Formula:	C₁₄H₉Cl₂N₃	Molecular Weight:	290.147360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHWWNNGHEPLJKT-UHFFFAOYSA-N

819858-25-8

Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3,5-dichloro- (2 suppliers)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3,5-dichloroaniline | CAS Registry Number: 819858-23-6
Synonyms: CTK3E3504

Molecular Formula:	C₁₄H₉Cl₂N₃	Molecular Weight:	290.147360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRAGMUSWDJLYID-UHFFFAOYSA-N

819858-23-6

BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-3-BROMO- (1 supplier)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3-bromoaniline | CAS Registry Number: 819858-09-8
Synonyms: CTK3E3510, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3-bromo-

Molecular Formula:	C₁₄H₁₀BrN₃	Molecular Weight:	300.153300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDVAGXMFPCAJLN-UHFFFAOYSA-N

819858-09-8

BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-3-CHLORO- (1 supplier)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-3-chloroaniline | CAS Registry Number: 819858-05-4
Synonyms: CTK3E3512, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3-chloro-

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.702300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUSOAKMDCDPFDY-UHFFFAOYSA-N

819858-05-4

BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-BROMO- (1 supplier)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-bromoaniline | CAS Registry Number: 819858-07-6
Synonyms: CTK3E3511, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-bromo-

Molecular Formula:	C₁₄H₁₀BrN₃	Molecular Weight:	300.153300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULSFIFBDESNRCZ-UHFFFAOYSA-N

819858-07-6

BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-CHLORO- (1 supplier)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-chloroaniline | CAS Registry Number: 819858-03-2
Synonyms: CTK3E3513, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-chloro-

Molecular Formula:	C₁₄H₁₀ClN₃	Molecular Weight:	255.702300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRYQGJSPTJTPJP-UHFFFAOYSA-N

819858-03-2

BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-IODO- (1 supplier)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-iodoaniline | CAS Registry Number: 819858-11-2
Synonyms: CTK3E3509, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-iodo-

Molecular Formula:	C₁₄H₁₀IN₃	Molecular Weight:	347.153770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCSHAFHYJRLWCC-UHFFFAOYSA-N

819858-11-2

BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-METHOXY- (1 supplier)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-methoxyaniline | CAS Registry Number: 819858-13-4
Synonyms: CTK3E3508, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-methoxy-

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

InChIKey: IEHZXEMGKHKAMO-UHFFFAOYSA-N

819858-13-4

BENZENAMINE, N-(1H-BENZIMIDAZOL-2-YLMETHYLENE)-4-METHYL- (1 supplier)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)-4-methylaniline | CAS Registry Number: 819858-17-8
Synonyms: CTK3E3506, Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-4-methyl-

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWGAYVJZNDMCBX-UHFFFAOYSA-N

819858-17-8

BENZENAMINE, N-(1H-IMIDAZOL-4-YLMETHYLENE)- (3 suppliers)

IUPAC Name: N-(imidazol-4-ylidenemethyl)aniline | CAS Registry Number: 274687-40-0
Synonyms: CTK4F9747, AG-E-87593, Benzenamine,N-(1H-imidazol-5-ylmethylene)-, Benzenamine,N-(1H-imidazol-4-ylmethylene)- (9CI)

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDBJRIDOXKCXHX-UHFFFAOYSA-N

274687-40-0

Benzenamine, N-(1H-indol-2-ylmethylene)- (1 supplier)

IUPAC Name: N-(indol-2-ylidenemethyl)aniline | CAS Registry Number: 88967-08-2
Synonyms: ACMC-20lfmg, SureCN14337328, CTK3A4150

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

InChIKey: BDRAXYAAJIBROE-UHFFFAOYSA-N

88967-08-2

Benzenamine, N-(1H-indol-2-ylmethylene)-, sodium salt (1 supplier)

88967-13-9

Benzenamine, N-(1H-indol-3-ylmethylene)-4-(2-phenyl-4-thiazolyl)-,monohydrochloride (1 supplier)

62189-22-4

Benzenamine, N-(1H-indol-3-ylmethylene)-4-(4-phenyl-2-thiazolyl)-,monohydrobromide (1 supplier)

64210-04-4

Benzenamine, N-(1H-indol-3-ylmethylene)-4-methyl- (1 supplier)

IUPAC Name: N-(indol-3-ylidenemethyl)-4-methylaniline | CAS Registry Number: 105850-59-7
Synonyms: ZINC00499454, ACMC-20m93e, AC1OA3J9, CTK0G4537, N-(indol-3-ylidenemethyl)-4-methylaniline

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDPOQAAPOHPMDG-UHFFFAOYSA-N

105850-59-7

Benzenamine, N-(1H-indol-3-ylmethylene)-4-nitro- (2 suppliers)

IUPAC Name: N-(indol-3-ylidenemethyl)-4-nitroaniline | CAS Registry Number: 111601-52-6
Synonyms: AC1OATYD, ACMC-20mei3, CTK0D3809, ZINC04713984, N-(indol-3-ylidenemethyl)-4-nitroaniline

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMTTXGFCLLTRJN-UHFFFAOYSA-N

111601-52-6

BENZENAMINE, N-(1H-INDOL-7-YLMETHYLENE)-2,6-BIS(1-METHYLETHYL)- (1 supplier)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(1H-indol-7-yl)methanimine | CAS Registry Number: 681152-54-5
Synonyms: CTK1H6296, Benzenamine, N-(1H-indol-7-ylmethylene)-2,6-bis(1-methylethyl)-

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.428660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MIQSZLHCFCRUOB-UHFFFAOYSA-N

681152-54-5

Benzenamine, N-(2(3H)-benzoxazolylideneethylidene)- (1 supplier)

IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)ethenyl]aniline | CAS Registry Number: 137963-90-7
Synonyms: ACMC-20mx1c, SureCN9053784, CTK0F3333

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSZGLSKBVALKHY-UHFFFAOYSA-N

137963-90-7

Benzenamine, N-(2,2,2-trifluoroethylidene)- (1 supplier)

1588-25-6

Benzenamine, N-(2,2,3,3,4,4,4-heptafluorobutylidene)- (1 supplier)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutan-1-imine | CAS Registry Number: 62765-24-6
Synonyms: CTK2B2571

Molecular Formula:	C₁₀H₆F₇N	Molecular Weight:	273.150162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZLEJZFMXNQLLHM-UHFFFAOYSA-N

62765-24-6

Benzenamine, N-(2,2,3,3,4,4,5,5-octafluoropentyl)- (2 suppliers)

IUPAC Name: N-(2,2,3,3,4,4,5,5-octafluoropentyl)aniline | CAS Registry Number: 733-76-6
Synonyms: AGN-PC-00KS8E, CTK2H1381

Molecular Formula:	C₁₁H₉F₈N	Molecular Weight:	307.183086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JSVLOCLJVZPNBX-UHFFFAOYSA-N

733-76-6

Benzenamine, N-(2,2,3,3-tetrafluoropropyl)- (1 supplier)

1579-93-7

Benzenamine, N-(2,2,5,5-tetramethyl-3-cyclopenten-1-ylidene)- (1 supplier)

IUPAC Name: 2,2,5,5-tetramethyl-N-phenylcyclopent-3-en-1-imine | CAS Registry Number: 89929-49-7
Synonyms: ACMC-20lrzx, AGN-PC-00LGUQ, CTK2I8485

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWKXIIAQAUKLCG-UHFFFAOYSA-N

89929-49-7

Benzenamine, N-(2,2,5,5-tetramethylcyclopentylidene)- (1 supplier)

IUPAC Name: 2,2,5,5-tetramethyl-N-phenylcyclopentan-1-imine | CAS Registry Number: 89929-52-2
Synonyms: AGN-PC-00LGUT, ACMC-20ls00, CTK2I8482

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDGSGRHBBPHPFH-UHFFFAOYSA-N

89929-52-2

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