Benzenamine, N-(1-hexyl-3-methyl-3-nonenylidene)-,Benzenamine, N-(1-hydrazino-2-nitroethenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31901 to 31950 of 181716 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640

PRODUCT NAME

CAS Registry Number

Benzenamine, N-(1-hexyl-3-methyl-3-nonenylidene)- (0 suppliers)

IUPAC Name: 9-methyl-N-phenylpentadec-9-en-7-imine | CAS Registry Number: 61285-65-2
Synonyms: CTK2E3395

Molecular Formula:	C₂₂H₃₅N	Molecular Weight:	313.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHTRDQAPUZLMCI-UHFFFAOYSA-N

61285-65-2

Benzenamine, N-(1-hydrazino-2-nitroethenyl)- (1 supplier)

IUPAC Name: N-(1-hydrazinyl-2-nitroethenyl)aniline | CAS Registry Number: 54668-57-4
Synonyms: N-(1-hydrazino-2-nitrovinyl)aniline, AC1MXFS1, CTK1F8429, MCULE-9842004109, N-(1-hydrazinyl-2-nitroethenyl)aniline

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JQUNGESKERUBCQ-UHFFFAOYSA-N

54668-57-4

Benzenamine, N-(1-hydrazino-2-nitroethenyl)-4-methoxy- (1 supplier)

IUPAC Name: N-(1-hydrazinyl-2-nitroethenyl)-4-methoxyaniline | CAS Registry Number: 62390-83-4
Synonyms: N-(1-hydrazino-2-nitrovinyl)-4-methoxyaniline, AC1MWC7L, CTK2C0810, N-(1-hydrazinyl-2-nitroethenyl)-4-methoxyaniline

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VECCTINFBXUGPQ-UHFFFAOYSA-N

62390-83-4

BENZENAMINE, N-(1-METHOXYCYCLOPROPYL)- (2 suppliers)

IUPAC Name: N-(1-methoxycyclopropyl)aniline | CAS Registry Number: 220827-72-5
Synonyms: CTK4E8502, Benzenamine,N-(1-methoxycyclopropyl)-, AG-E-61396, Benzenamine, N-(1-methoxycyclopropyl)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQONEHLYZRGLFN-UHFFFAOYSA-N

220827-72-5

BENZENAMINE, N-(1-METHOXYCYCLOPROPYL)-2-METHYL- (1 supplier)

IUPAC Name: N-(1-methoxycyclopropyl)-2-methylaniline | CAS Registry Number: 645419-89-2
Synonyms: CTK5C1386, AG-G-42278

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

InChIKey: COQVYGAGWZAUSB-UHFFFAOYSA-N

645419-89-2

Benzenamine, N-(1-methyl-2(1H)-pyridinylidene)- (1 supplier)

IUPAC Name: 1-methyl-N-phenylpyridin-2-imine | CAS Registry Number: 51859-09-7
Synonyms: AGN-PC-00MLGV, CTK1G3896, AKOS006280029

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSMDNUGISXCWQR-UHFFFAOYSA-N

51859-09-7

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

IUPAC Name: N-pent-3-en-2-ylaniline | CAS Registry Number: 37857-41-3
Synonyms: CTK1B5333

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

InChIKey: HYDCNLRVDPZUPE-UHFFFAOYSA-N

37857-41-3

Benzenamine, N-(1-methyl-2-butenyl)-, (E)- (0 suppliers)

72792-45-1

Benzenamine, N-(1-methyl-2-nitroethenyl)- (0 suppliers)

IUPAC Name: N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62875-03-0
Synonyms: SureCN11363303, CTK2B1025

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSPDYXDLESVVHN-UHFFFAOYSA-N

62875-03-0

Benzenamine, N-(1-methyl-2-nitroethenyl)-, (Z)- (0 suppliers)

95382-89-1

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

IUPAC Name: 1-nitro-N-phenylpropan-2-imine | CAS Registry Number: 34555-47-0
Synonyms: CTK1B1108

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQTAKTAFVYVMMC-UHFFFAOYSA-N

34555-47-0

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

IUPAC Name: N,1-diphenylpropan-2-imine | CAS Registry Number: 23219-49-0
Synonyms: CTK0I8040

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGYRMXIIUWYPNJ-UHFFFAOYSA-N

23219-49-0

Benzenamine, N-(1-methyl-2-phenylethylidene)-, ion(1-), lithium (0 suppliers)

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)- (6 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 (0 suppliers)

99806-34-5

Benzenamine, N-(1-methylethyl)-3-(trifluoromethyl)- (7 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)- (0 suppliers)

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)- (0 suppliers)

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)- (5 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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (3 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- (3 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 (0 suppliers)

88967-13-9

31901 to 31950 of 181716 results Page:

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