Benzenamine, N-butyl-2,4,6-trinitro-,benzenamine, n-butyl-2,4-dinitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

31101 to 31150 of 161843 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-butyl-2,4,6-trinitro- (1 supplier)

IUPAC Name: N-butyl-2,4,6-trinitroaniline | CAS Registry Number: 32902-85-5
Synonyms: AGN-PC-00A06U, CTK1B2077

Molecular Formula:	C₁₀H₁₂N₄O₆	Molecular Weight:	284.225480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LDTHUMAMJMEYMU-UHFFFAOYSA-N

32902-85-5

benzenamine, n-butyl-2,4-dinitro- (3 suppliers)

IUPAC Name: N-butyl-2,4-dinitroaniline | CAS Registry Number: 13059-86-4
Synonyms: N-butyl-2,4-dinitroaniline, ST001618, NSC92781, AC1Q1ZK1, AC1Q2X5H, (2,4-dinitrophenyl)butylamine, SCHEMBL14294847, MolPort-001-796-474, AC1L6477, ZINC4558876, MFCD00024403, NSC-92781, STK208992, AKOS003512782, MCULE-4847469529, LP071426

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFLMVRNRVDULNK-UHFFFAOYSA-N

13059-86-4

Benzenamine, N-butyl-2,6-dinitro-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 10223-72-0
Synonyms: N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline, AC1NQP27, AC1Q2X4Z, CTK0D9177, MolPort-001-825-355, MCULE-8451401143, 6675-35-0

Molecular Formula:	C₁₁H₁₂F₃N₃O₄	Molecular Weight:	307.225890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MMWUYVYVWCPGKB-UHFFFAOYSA-N

10223-72-0

Benzenamine, N-butyl-2-[(2-nitrophenoxy)methyl]- (1 supplier)

IUPAC Name: N-butyl-2-[(2-nitrophenoxy)methyl]aniline | CAS Registry Number: 95862-30-9
Synonyms: ACMC-20m0c8, AGN-PC-00M3LM, CTK3F3241

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNFUVDDHAQJJTL-UHFFFAOYSA-N

95862-30-9

Benzenamine, N-butyl-2-chloro- (2 suppliers)

IUPAC Name: N-butyl-2-chloroaniline | CAS Registry Number: 939-61-7
Synonyms: N-butyl-2-chloroaniline, N-n-Butyl-2-chloroaniline, AC1LAXSD, Benzenamine,N-butyl-2-chloro-, SCHEMBL9069882, ZINC19942738, AKOS000239372, SC-61678

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJRWSALKDLMPRE-UHFFFAOYSA-N

939-61-7

BENZENAMINE, N-BUTYL-2-CHLORO-N-METHYL-4-NITRO- (2 suppliers)

IUPAC Name: N-butyl-2-chloro-N-methyl-4-nitroaniline | CAS Registry Number: 821776-76-5
Synonyms: SureCN3060338, CTK3E1912, ZINC57366764, AKOS008568514, Benzenamine, N-butyl-2-chloro-N-methyl-4-nitro-

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRGYDNDZLZVRSQ-UHFFFAOYSA-N

821776-76-5

Benzenamine, N-butyl-2-iodo- (1 supplier)

182119-16-0

Benzenamine, N-butyl-2-methoxy-5-nitro- (1 supplier)

IUPAC Name: N-butyl-2-methoxy-5-nitroaniline | CAS Registry Number: 93398-03-9
Synonyms: ACMC-20lxkn, AGN-PC-0011P8, CTK3F6109, AKOS009904659

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXJSHLPYAOQRNX-UHFFFAOYSA-N

93398-03-9

Benzenamine, N-butyl-2-methyl- (2 suppliers)

IUPAC Name: N-butyl-2-methylaniline | CAS Registry Number: 7277-86-3
Synonyms: N-Butyl-o-toluidine, SureCN1485755, CTK2H2110, MolPort-004-394-277, FC1018, AKOS000241721

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

InChIKey: NSTOKAMMRZTATB-UHFFFAOYSA-N

7277-86-3

Benzenamine, N-butyl-3,5-dichloro- (1 supplier)

54962-83-3

Benzenamine, N-butyl-3,5-dimethoxy- (1 supplier)

IUPAC Name: N-butyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-34-0
Synonyms: 4-butylamino-2,6-dimethoxybenzene, SCHEMBL10010025, SLPWFXHWNVMESS-UHFFFAOYSA-N, AKOS000233761

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLPWFXHWNVMESS-UHFFFAOYSA-N

108103-34-0

Benzenamine, N-butyl-3,5-dimethoxy-N-methyl- (1 supplier)

108103-40-8

Benzenamine, N-butyl-3-(3-pyridinylmethoxy)- (1 supplier)

105349-69-7

Benzenamine, N-butyl-3-(4-pyridinylmethoxy)- (1 supplier)

105349-68-6

Benzenamine, N-butyl-3-chloro- (2 suppliers)

IUPAC Name: N-butyl-3-chloroaniline | CAS Registry Number: 75813-68-2
Synonyms: N-butyl-3-chloroaniline, Benzenamine,N-butyl-3-chloro-, SCHEMBL11522061, ZINC19920478, AKOS000235791, SC-61677

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODQBTYAYKGLSCH-UHFFFAOYSA-N

75813-68-2

Benzenamine, N-butyl-3-fluoro- (2 suppliers)

IUPAC Name: N-butyl-3-fluoroaniline | CAS Registry Number: 101906-12-1
Synonyms: N-butyl-3-fluoroaniline, Benzenamine,N-butyl-3-fluoro-, ZINC19920947, AKOS000235273, SC-61666

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNKWPYNHNNUWQL-UHFFFAOYSA-N

101906-12-1

BENZENAMINE, N-BUTYL-3-IODO- (1 supplier)

IUPAC Name: N-butyl-3-iodoaniline | CAS Registry Number: 647035-67-4
Synonyms: Benzenamine, N-butyl-3-iodo-, AGN-PC-006JUM, CTK2A3679, ZINC20359776, AKOS009052656, MCULE-2515209246

Molecular Formula:	C₁₀H₁₄IN	Molecular Weight:	275.129330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZBZGZFHHWIDAP-UHFFFAOYSA-N

647035-67-4

Benzenamine, N-butyl-4-(1-methylethyl)- (1 supplier)

400858-42-6

Benzenamine, N-butyl-4-(2-pyridinylmethoxy)- (1 supplier)

105349-67-5

Benzenamine, N-butyl-4-(2-pyridinylmethoxy)-, dihydrochloride (1 supplier)

105326-74-7

Benzenamine, N-butyl-4-(3-pyridinylmethoxy)- (1 supplier)

105349-66-4

Benzenamine, N-butyl-4-(4-pyridinylmethoxy)- (1 supplier)

105349-65-3

Benzenamine, N-butyl-4-(4-pyridinylmethoxy)-, dihydrochloride (1 supplier)

105389-22-8

Benzenamine, N-butyl-4-(chloromethyl)- (1 supplier)

131719-65-8

BENZENAMINE, N-BUTYL-4-(METHYLSULFINYL)-N-PHENYL- (2 suppliers)

IUPAC Name: N-butyl-4-methylsulfinyl-N-phenylaniline | CAS Registry Number: 350683-79-3
Synonyms: CTK1B0800, Benzenamine, N-butyl-4-(methylsulfinyl)-N-phenyl-

Molecular Formula:	C₁₇H₂₁NOS	Molecular Weight:	287.419740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVASLSLVTRLHTR-UHFFFAOYSA-N

350683-79-3

BENZENAMINE, N-BUTYL-4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-butyl-4-(trifluoromethyl)aniline | CAS Registry Number: 830325-03-6
Synonyms: SureCN8178051, CTK3D5016, AKOS009048866, Benzenamine, N-butyl-4-(trifluoromethyl)-

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

InChIKey: SWFAHAVXJLXELX-UHFFFAOYSA-N

830325-03-6

Benzenamine, N-butyl-4-[(2-methoxy-4-nitrophenyl)sulfonyl]- (1 supplier)

123862-29-3

Benzenamine, N-butyl-4-[(4-butylphenyl)azo]-N-ethyl- (1 supplier)

IUPAC Name: N-butyl-4-[(4-butylphenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 89131-91-9
Synonyms: ACMC-20li55, CTK3A0889

Molecular Formula:	C₂₂H₃₁N₃	Molecular Weight:	337.501640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEVOPTJJVCEMNA-UHFFFAOYSA-N

89131-91-9

Benzenamine, N-butyl-4-chloro-2,6-dinitro- (0 suppliers)

IUPAC Name: N-butyl-4-chloro-2,6-dinitroaniline | CAS Registry Number: 61511-72-6
Synonyms: CTK2D8537

Molecular Formula:	C₁₀H₁₂ClN₃O₄	Molecular Weight:	273.672980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYFVJHSWDXGMCS-UHFFFAOYSA-N

61511-72-6

Benzenamine, N-butyl-4-chloro-2-nitro- (0 suppliers)

IUPAC Name: N-butyl-4-chloro-2-nitroaniline | CAS Registry Number: 61511-71-5
Synonyms: CTK2D8538, AKOS005209149

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.675420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UURLLDYIBDPBBH-UHFFFAOYSA-N

61511-71-5

Benzenamine, N-butyl-4-chloro-N-methyl- (2 suppliers)

IUPAC Name: N-butyl-4-chloro-N-methylaniline | CAS Registry Number: 56288-33-6
Synonyms: CTK1F4938

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWYNUVBQQQPPSA-UHFFFAOYSA-N

56288-33-6

Benzenamine, N-butyl-4-fluoro- (2 suppliers)

IUPAC Name: N-butyl-4-fluoroaniline | CAS Registry Number: 101906-10-9
Synonyms: N-Butyl-4-fluoroaniline, Benzenamine,N-butyl-4-fluoro-, SCHEMBL8244931, ZINC19942455, AKOS000239023, SC-61663

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDLVWYMKXCIZDS-UHFFFAOYSA-N

101906-10-9

Benzenamine, N-butyl-4-iodo- (2 suppliers)

IUPAC Name: N-butyl-4-iodoaniline | CAS Registry Number: 146904-78-1
Synonyms: SureCN14058913, ACMC-20n500, CTK0E9202, AKOS009048604

Molecular Formula:	C₁₀H₁₄IN	Molecular Weight:	275.129330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEEDNRIWFHQTJF-UHFFFAOYSA-N

146904-78-1

BENZENAMINE, N-BUTYL-4-IODO-N-(4-IODOPHENYL)- (1 supplier)

IUPAC Name: N-butyl-4-iodo-N-(4-iodophenyl)aniline | CAS Registry Number: 400786-09-6
Synonyms: CTK1D0117, Benzenamine, N-butyl-4-iodo-N-(4-iodophenyl)-

Molecular Formula:	C₁₆H₁₇I₂N	Molecular Weight:	477.121820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEDCZBZJDQOGBC-UHFFFAOYSA-N

400786-09-6

Benzenamine, N-butyl-4-methoxy- (0 suppliers)

IUPAC Name: N-butyl-4-methoxyaniline | CAS Registry Number: 61829-43-4
Synonyms: N-butyl-4-methoxyaniline, SureCN2097210, AGN-PC-0084Z1, CTK2D1635, N-butyl-N-(4-methoxyphenyl)amine, AKOS000241947

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYKKYEHDNXYDHS-UHFFFAOYSA-N

61829-43-4

Benzenamine, N-butyl-4-methoxy-2,6-dinitro- (0 suppliers)

IUPAC Name: N-butyl-4-methoxy-2,6-dinitroaniline | CAS Registry Number: 61511-70-4
Synonyms: CTK2D8539

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDBRCCFKKQEFAQ-UHFFFAOYSA-N

61511-70-4

Benzenamine, N-butyl-4-methoxy-N-methyl- (1 supplier)

IUPAC Name: N-butyl-4-methoxy-N-methylaniline | CAS Registry Number: 56269-47-7
Synonyms: CTK1F4978

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPAHJNHEQJPBCJ-UHFFFAOYSA-N

56269-47-7

Benzenamine, N-butyl-4-nitro- (9 suppliers)

IUPAC Name: N-butyl-4-nitroaniline | CAS Registry Number: 58259-34-0
Synonyms: N-butyl-4-nitroaniline, AC1MWLGM, SureCN9651956, CTK1F0201, N-butyl-N-(4-nitrophenyl)amine, ZINC05193005, AKOS005348757, InChI=1/C10H14N2O2/c1-2-3-8-11-9-4-6-10(7-5-9)12(13)14/h4-7,11H,2-3,8H2,1H

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCTYPOBEIDJYGF-UHFFFAOYSA-N

58259-34-0

Benzenamine, N-butyl-N,4-dimethyl-2-(trimethylsilyl)- (1 supplier)

IUPAC Name: N-butyl-N,4-dimethyl-2-trimethylsilylaniline | CAS Registry Number: 87995-73-1
Synonyms: AGN-PC-00L745, CTK3C0138

Molecular Formula:	C₁₅H₂₇NSi	Molecular Weight:	249.467080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKZVQQIJJRKTGJ-UHFFFAOYSA-N

87995-73-1

BENZENAMINE, N-BUTYL-N-(1-METHYLPROPYL)- (1 supplier)

IUPAC Name: N-butan-2-yl-N-butylaniline | CAS Registry Number: 170442-77-0
Synonyms: CTK4D3580, AG-E-19678

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.339120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFHRIMRIMWZOFP-UHFFFAOYSA-N

170442-77-0

Benzenamine, N-butyl-N-(2-methyl-2-nitropropyl)- (1 supplier)

IUPAC Name: N-butyl-N-(2-methyl-2-nitropropyl)aniline | CAS Registry Number: 90053-60-4
Synonyms: CTK3I5041

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZTKXYMJZZCKOL-UHFFFAOYSA-N

90053-60-4

BENZENAMINE, N-BUTYL-N-ETHYL-3-METHYL-4-NITRO- (2 suppliers)

IUPAC Name: N-butyl-N-ethyl-3-methyl-4-nitroaniline | CAS Registry Number: 821776-51-6
Synonyms: SureCN3059939, CTK3E1934, Benzenamine, N-butyl-N-ethyl-3-methyl-4-nitro-

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTIKGXQZDPUVKH-UHFFFAOYSA-N

821776-51-6

BENZENAMINE, N-BUTYL-N-ETHYL-4-NITRO-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-butyl-N-ethyl-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-11-1
Synonyms: Benzenamine, N-butyl-N-ethyl-4-nitro-3-(trifluoromethyl)-, SureCN3054200, AGN-PC-007YE7, CTK3E1880

Molecular Formula:	C₁₃H₁₇F₃N₂O₂	Molecular Weight:	290.281490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHBQTIUZZKRUAV-UHFFFAOYSA-N

821777-11-1

Benzenamine, N-butyl-N-hexyl- (0 suppliers)

IUPAC Name: N-butyl-N-hexylaniline | CAS Registry Number: 65133-65-5
Synonyms: SureCN5715744, CTK1I3425

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCBBNZKAMMOLSV-UHFFFAOYSA-N

65133-65-5

Benzenamine, N-butyl-N-methyl-4-[[4-[(4-methylphenyl)azo]phenyl]azo]- (1 supplier)

IUPAC Name: N-butyl-N-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 89132-18-3
Synonyms: ACMC-20li5i, CTK3A0876

Molecular Formula:	C₂₄H₂₇N₅	Molecular Weight:	385.504680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCKQJUCWNBIYSN-UHFFFAOYSA-N

89132-18-3

Benzenamine, N-butyl-N-methyl-4-nitro- (1 supplier)

IUPAC Name: N-butyl-N-methyl-4-nitroaniline | CAS Registry Number: 56269-49-9
Synonyms: N-butyl-N-methyl-4-nitroaniline, AE-562/12222436, ZINC04115607, AC1MTBBJ, SureCN6712476, Oprea1_771764, MLS000698377, CTK1F4976, MolPort-002-800-483, HMS2510B21, AKOS008568513, MCULE-1724886147, SMR000224785

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MITUDHRPTJOEPE-UHFFFAOYSA-N

56269-49-9

Benzenamine, N-butyl-N-octyl- (1 supplier)

145937-27-5

Benzenamine, N-butyl-N-phenyl- (2 suppliers)

IUPAC Name: N-butyl-N-phenylaniline | CAS Registry Number: 6590-43-8
Synonyms: SureCN157807, SureCN2589900, CTK1I1397

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRENRFDRXNVMKN-UHFFFAOYSA-N

6590-43-8

Benzenamine, N-butylidene-, N-oxide (1 supplier)

IUPAC Name: N-phenylbutan-1-imine oxide | CAS Registry Number: 24423-92-5
Synonyms: AGN-PC-00MLSY, CTK0J4913

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPNGHYDPRFCIHF-UHFFFAOYSA-N

24423-92-5

BENZENAMINE, N-CARBONIMIDOYL-2-(1-METHYLETHYL)- (4 suppliers)

IUPAC Name: N'-(2-propan-2-ylphenyl)methanediimine | CAS Registry Number: 125430-71-9
Synonyms: CTK4B4371, AG-D-53766

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAKIHSCQFNFVOV-UHFFFAOYSA-N

125430-71-9

31101 to 31150 of 161843 results Page:

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