BENZENAMINE, 3-FLUORO-2-METHYL-6-(1-METHYLETHYL)-,Benzenamine, 3-fluoro-4-(1-pyrrolidinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26901 to 26950 of 161149 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, 3-FLUORO-2-METHYL-6-(1-METHYLETHYL)- (5 suppliers)

IUPAC Name: 3-fluoro-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 121286-44-0
Synonyms: Benzenamine,3-fluoro-2-methyl-6-(1-methylethyl)-, ACMC-20mpf2, AGN-PC-001I3F, CTK4B2281, AG-D-46253, 3-fluoro-2-methyl-6-propan-2-ylaniline, Benzenamine, 3-fluoro-2-methyl-6-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJMMADOWKXLSRW-UHFFFAOYSA-N

121286-44-0

Benzenamine, 3-fluoro-4-(1-pyrrolidinyl)- (1 supplier)

93216-54-9

Benzenamine, 3-fluoro-4-(1H-indazol-6-yloxy)- (0 suppliers)

IUPAC Name: ethyl 2-[ethyl(1H-indazole-5-carbonyl)amino]acetate | CAS Registry Number: 1178350-49-6
Synonyms: AGN-PC-0DHZQF, AKOS010250583, KB-272630, ethyl 2-[ethyl(1H-indazole-5-carbonyl)amino]acetate, glycine,n-ethyl-n-(1h-indazol-5-ylcarbonyl)-,ethyl ester

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQGBCFLVAKQDLI-UHFFFAOYSA-N

1178350-49-6

BENZENAMINE, 3-FLUORO-4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YLOXY)- (4 suppliers)

IUPAC Name: 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline | CAS Registry Number: 688781-75-1
Synonyms: Benzenamine, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)-, AGN-PC-00RX4O, SureCN2879737, CTK1J1675, 4-((1H-PYRROLO[2,3-B]PYRIDIN-4-YL)OXY)-3-FLUOROANILINE

Molecular Formula:	C₁₃H₁₀FN₃O	Molecular Weight:	243.236403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQYDVMOYLQJCFB-UHFFFAOYSA-N

688781-75-1

BENZENAMINE, 3-FLUORO-4-(2-METHYLPROPOXY)- (3 suppliers)

IUPAC Name: 3-fluoro-4-(2-methylpropoxy)aniline | CAS Registry Number: 500015-24-7
Synonyms: 3-Fluoro-4-isobutoxyaniline, CTK4J1937, AKOS009259646, AG-F-67436

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.222663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIVDKGMTJVSMSH-UHFFFAOYSA-N

500015-24-7

Benzenamine, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)- (9 suppliers)

IUPAC Name: 3-fluoro-4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 252340-70-8
Synonyms: 3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)BENZENAMINE, PubChem8281, SureCN1616928, CTK3J8351, MolPort-000-140-293, ANW-57886, AKOS005258734, AG-E-76714, AK-29937, EN000364, KB-70773, 3-Fluoro-4-(4-methylimidazole)benzenamine, AB1006559, 3-fluoro-4-(4-methyl-1-imidazolyl)aniline, 3-fluoranyl-4-(4-methylimidazol-1-yl)aniline, B-1777, 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline, A817724, I14-11320, [3-Fluoro-4-(4-methylimidazol-1-yl)phenyl]amine;3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)aniline;3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenylamine;

Molecular Formula:	C₁₀H₁₀FN₃	Molecular Weight:	191.204903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUDKNXYCYIYBIG-UHFFFAOYSA-N

252340-70-8

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

IUPAC Name: 3-fluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-43-6
Synonyms: SureCN4381301, CTK3H8559, AKOS012286830, Benzenamine, 3-fluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

Molecular Formula:	C₁₁H₁₅FN₂O	Molecular Weight:	210.248003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJUDAZSPXBWHIG-UHFFFAOYSA-N

918137-43-6

Benzenamine, 3-fluoro-4-[[5-methyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolo[2,1-f][1,2,4 ]triazin-4-yl]oxy]- (2 suppliers)

888721-63-9

Benzenamine, 3-fluoro-4-[[6-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]oxy]- (2 suppliers)

888721-59-3

Benzenamine, 3-fluoro-4-[[6-[2-(4-morpholinyl)-4-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-4-y l]oxy]- (2 suppliers)

888721-55-9

Benzenamine, 3-fluoro-4-iodo-2-methyl- (2 suppliers)

IUPAC Name: 3-fluoro-4-iodo-2-methylaniline | CAS Registry Number: 329927-16-4
Synonyms: 3-Fluoro-4-iodo-2-methylaniline, 3-fluoro-4-iodo-2-methylbenzenamine, SCHEMBL6561003, 4-Iodo-3-fluoro-2-methylaniline, MolPort-039-014-225, NFJMWGRBWAJRLD-UHFFFAOYSA-N, AKOS025404572, ZINC142392953, CS-W004247, AK172626, AS-813/43501963

Molecular Formula:	C₇H₇FIN	Molecular Weight:	251.043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFJMWGRBWAJRLD-UHFFFAOYSA-N

329927-16-4

BENZENAMINE, 3-FLUORO-4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (1 supplier)

IUPAC Name: 3-fluoro-4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-94-5
Synonyms: SureCN5302276, CTK3H3408, AKOS013879509, Benzenamine, 3-fluoro-4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula:	C₁₀H₁₁F₄NO	Molecular Weight:	237.194053 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVZPXHHXXYZVKF-UHFFFAOYSA-N

919486-94-5

Benzenamine, 3-Fluoro-5-(4-Methyl-3-Pyridinyl)- (5 suppliers)

IUPAC Name: 3-fluoro-5-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 791644-60-5
Synonyms: AG-H-17575, 3-fluoro-5-(4-methylpyridin-3-yl)aniline, CTK5E6531, AKOS015891480, AK136706, KB-31862, 3-fluoro-5-(4-methyl-3-pyridinyl)aniline, 3-fluoranyl-5-(4-methylpyridin-3-yl)aniline, A839608, Benzenamine,3-fluoro-5-(4-methyl-3-pyridinyl)-, I01-9434, BENZENAMINE, 3-FLUORO-5-(4-METHYL-3-PYRIDINYL)-, Benzenamine, 3-fluoro-5-(4-methyl-3-pyridinyl)- (9CI)

Molecular Formula:	C₁₂H₁₁FN₂	Molecular Weight:	202.227543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MULBAHMTLUZJPU-UHFFFAOYSA-N

791644-60-5

BENZENAMINE, 3-FLUORO-6-METHYL-2-(1-METHYLETHYL)- (5 suppliers)

IUPAC Name: 3-fluoro-6-methyl-2-propan-2-ylaniline | CAS Registry Number: 121286-46-2
Synonyms: Benzenamine,3-fluoro-6-methyl-2-(1-methylethyl)-, ACMC-1C7IV, AGN-PC-001I3H, CTK4B2283, AG-D-46255, 3-fluoro-6-methyl-2-propan-2-ylaniline, Benzenamine, 3-fluoro-6-methyl-2-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOERQYLHBDRBMW-UHFFFAOYSA-N

121286-46-2

Benzenamine, 3-fluoro-N,N-bis(3-fluorophenyl)- (1 supplier)

IUPAC Name: 3-fluoro-N,N-bis(3-fluorophenyl)aniline | CAS Registry Number: 60253-41-0
Synonyms: CTK2F1000

Molecular Formula:	C₁₈H₁₂F₃N	Molecular Weight:	299.289790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMQHCIVEEYWXBS-UHFFFAOYSA-N

60253-41-0

Benzenamine, 3-fluoro-N,N-dimethyl-4-(phenylazo)- (0 suppliers)

IUPAC Name: 3-fluoro-N,N-dimethyl-4-phenyldiazenylaniline | CAS Registry Number: 326-16-9
Synonyms: AKOS028110021, ZINC575444271

Molecular Formula:	C₁₄H₁₄FN₃	Molecular Weight:	243.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUYKTAFVAGTSFU-UHFFFAOYSA-N

326-16-9

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

IUPAC Name: 3-fluoro-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62158-93-4
Synonyms: CTK2C5957, AKOS000253816

Molecular Formula:	C₈H₇F₄N	Molecular Weight:	193.141493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGROACPGTQITOX-UHFFFAOYSA-N

62158-93-4

Benzenamine, 3-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)- (2 suppliers)

IUPAC Name: 3-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)aniline | CAS Registry Number: 15314-56-4
Synonyms: 3-fluoro-n-(2-fluoroethyl)-n-(2-methoxyethyl)aniline, NSC82660, AC1Q4OTN, AC1L5U4C, CTK0I4191, AR-1F3255, NSC-82660, AG-J-17086, Aniline,m-fluoro-N-(2-fluoroethyl)-N-(2-methoxyethyl)- (8CI);NSC 82660

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.239706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVABNQKXUPGNNX-UHFFFAOYSA-N

15314-56-4

Benzenamine, 3-fluoro-N-(3-fluorophenyl)-N-nitroso- (1 supplier)

IUPAC Name: N,N-bis(3-fluorophenyl)nitrous amide | CAS Registry Number: 60253-43-2
Synonyms: CTK2F0998

Molecular Formula:	C₁₂H₈F₂N₂O	Molecular Weight:	234.201526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OINZLBILCCBMHW-UHFFFAOYSA-N

60253-43-2

BENZENAMINE, 3-FLUORO-N-(METHOXYMETHYL)- (4 suppliers)

IUPAC Name: 3-fluoro-N-(methoxymethyl)aniline | CAS Registry Number: 253597-58-9
Synonyms: CTK4F5548, AG-E-77503, Benzenamine,3-fluoro-N-(methoxymethyl)-, Benzenamine, 3-fluoro-N-(methoxymethyl)- (9CI)

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGNZSOBSHMGNG-UHFFFAOYSA-N

253597-58-9

Benzenamine, 3-fluoro-N-[1-(methylthio)-2-nitroethenyl]- (1 supplier)

IUPAC Name: 3-fluoro-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 75178-05-1
Synonyms: CTK2G1143

Molecular Formula:	C₉H₉FN₂O₂S	Molecular Weight:	228.243363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPIKETTWMHMBKM-UHFFFAOYSA-N

75178-05-1

BENZENAMINE, 3-FLUORO-N-2-PROPENYL- (3 suppliers)

IUPAC Name: 3-fluoro-N-prop-2-enylaniline | CAS Registry Number: 477983-23-6
Synonyms: SureCN6832452, CTK4J0320, AKOS011421696, AG-F-62577

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUHNGWWGSYPTEC-UHFFFAOYSA-N

477983-23-6

BENZENAMINE, 3-FLUORO-N-2-PROPYNYL- (4 suppliers)

IUPAC Name: 3-fluoro-N-prop-2-ynylaniline | CAS Registry Number: 436849-26-2
Synonyms: AGN-PC-00PML6, 3-fluoro-N-prop-2-ynylaniline, CTK4I7678, AKOS009047947, AG-F-54362

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASLXFJJTWAQZLN-UHFFFAOYSA-N

436849-26-2

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

IUPAC Name: N-(3-fluorophenyl)hydroxylamine | CAS Registry Number: 2369-20-2
Synonyms: CTK0J5478

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BYWNRDHMVLYAPC-UHFFFAOYSA-N

2369-20-2

BENZENAMINE, 3-FLUORO-N-HYDROXY-N-NITROSO- (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)-N-hydroxynitrous amide | CAS Registry Number: 733724-14-6
Synonyms: AG-G-90035, CTK5D7852, Benzenamine,3-fluoro-N-hydroxy-N-nitroso-, Benzenamine, 3-fluoro-N-hydroxy-N-nitroso- (9CI)

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FICWJMVEBDOEJG-UHFFFAOYSA-N

733724-14-6

Benzenamine, 3-fluoro-N-methyl-4-[4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-fluoro-N-methyl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115602-27-2
Synonyms: ACMC-20mle8, AGN-PC-00PZN4, CTK0C6339

Molecular Formula:	C₁₄H₁₁F₄NO	Molecular Weight:	285.236853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CVDOTMMHHAMYMQ-UHFFFAOYSA-N

115602-27-2

Benzenamine, 3-fluoro-N-sulfinyl- (4 suppliers)

IUPAC Name: 1-fluoro-3-(sulfinylamino)benzene | CAS Registry Number: 88785-37-9
Synonyms: 1-fluoro-3-(sulfinylamino)benzene, MolPort-028-753-682, ALBB-026557, ZX-AN025068, MFCD22042400, ZINC96032122, AKOS017259312, benzene, 1-fluoro-3-(sulfinylamino)-, FCH2485391

Molecular Formula:	C₆H₄FNOS	Molecular Weight:	157.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEWDRMDPJIBHQY-UHFFFAOYSA-N

88785-37-9

Benzenamine, 3-hexyl- (3 suppliers)

IUPAC Name: 3-hexylaniline | CAS Registry Number: 36042-29-2
Synonyms: 3-Hexylaniline, Benzeneamine, 3-hexyl-, AC1LC9QM, SureCN3625874, CTK1B6546, AG-J-30621, AM806899

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNKCZIYEBRERBA-UHFFFAOYSA-N

36042-29-2

BENZENAMINE, 3-HYDRAZINYL-N,N-DIMETHYL- (4 suppliers)

IUPAC Name: 3-hydrazinyl-N,N-dimethylaniline | CAS Registry Number: 940924-81-2
Synonyms: SureCN11469366, CTK5H4935, AKOS006333484, AG-H-86802, 3-HYDRAZINYL-N,N-DIMETHYLBENZENAMINE

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGYOZBKBTNWBSR-UHFFFAOYSA-N

940924-81-2

Benzenamine, 3-iodo-5-(methylsulfonyl)- (1 supplier)

IUPAC Name: 3-iodo-5-methylsulfonylaniline | CAS Registry Number: 62606-01-3
Synonyms: CTK2B6273

Molecular Formula:	C₇H₈INO₂S	Molecular Weight:	297.113390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORWLADXEALRLEU-UHFFFAOYSA-N

62606-01-3

BENZENAMINE, 3-IODO-N,N-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 3-iodo-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 928032-78-4
Synonyms: CTK3F7305, Benzenamine, 3-iodo-N,N-bis(4-methylphenyl)-

Molecular Formula:	C₂₀H₁₈IN	Molecular Weight:	399.268090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHBCTRRKIDYRCZ-UHFFFAOYSA-N

928032-78-4

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

IUPAC Name: 3-iodo-N,N-dimethylaniline | CAS Registry Number: 33454-16-9
Synonyms: SureCN1651699, AGN-PC-0026BW, CTK1B8448

Molecular Formula:	C₈H₁₀IN	Molecular Weight:	247.076170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVFNKBQQVHGWAF-UHFFFAOYSA-N

33454-16-9

Benzenamine, 3-iodo-N-sulfinyl- (1 supplier)

IUPAC Name: 1-iodo-3-(sulfinylamino)benzene | CAS Registry Number: 63170-20-7
Synonyms: CTK1I8000

Molecular Formula:	C₆H₄INOS	Molecular Weight:	265.071530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNOUZJJJEGEHND-UHFFFAOYSA-N

63170-20-7

Benzenamine, 3-isocyanato-N,N-dimethyl- (1 supplier)

IUPAC Name: 3-isocyanato-N,N-dimethylaniline | CAS Registry Number: 31125-04-9
Synonyms: AGN-PC-00G76R, CTK1B9997

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEEHTQPUAUULOU-UHFFFAOYSA-N

31125-04-9

BENZENAMINE, 3-METHOXY-2-(2-METHYL-1-PROPENYL)- (2 suppliers)

IUPAC Name: 3-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-52-5
Synonyms: AG-G-99012, CTK5E0997, Benzenamine,3-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-methyl-1-propenyl)- (9CI)

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

InChIKey: FIZMTQWYALSSMN-UHFFFAOYSA-N

750597-52-5

BENZENAMINE, 3-METHOXY-2-(2-PROPENYL)- (3 suppliers)

IUPAC Name: 3-methoxy-2-prop-2-enylaniline | CAS Registry Number: 340774-75-6
Synonyms: AGN-PC-005SJG, SureCN12494161, 3-methoxy-2-prop-2-enylaniline, CTK4H1704, AG-F-15576, Benzenamine,3-methoxy-2-(2-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-propenyl)- (9CI); m-Anisidine, 2-allyl- (5CI)

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

InChIKey: UQKYZJRHFVXHJJ-UHFFFAOYSA-N

340774-75-6

Benzenamine, 3-methoxy-2-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 3-methoxy-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-27-3
Synonyms: CTK1G1036

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNROJBPMBVNPHN-UHFFFAOYSA-N

53334-27-3

Benzenamine, 3-methoxy-2-methyl- (0 suppliers)

IUPAC Name: tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate | CAS Registry Number: 579474-53-6
Synonyms: AGN-PC-0IFMIK, SCHEMBL5562865, MLHCDZJYGMFMKX-UHFFFAOYSA-N, KB-271673, tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate, (2-Amino-5-chloro-4-methyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,(2-amino-5-chloro-4-methylphenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLHCDZJYGMFMKX-UHFFFAOYSA-N

579474-53-6

Benzenamine, 3-methoxy-2-methyl-N-sulfinyl- (1 supplier)

IUPAC Name: 1-methoxy-2-methyl-3-(sulfinylamino)benzene | CAS Registry Number: 56911-17-2
Synonyms: CTK1F3520

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBKNVVONBNQPEE-UHFFFAOYSA-N

56911-17-2

BENZENAMINE, 3-METHOXY-4-(2-PYRIDINYL)- (3 suppliers)

IUPAC Name: 3-methoxy-4-pyridin-2-ylaniline | CAS Registry Number: 605652-55-9
Synonyms: SureCN3372049, CTK5B1750, AG-G-18005

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXQOYPSHACGEBA-UHFFFAOYSA-N

605652-55-9

Benzenamine, 3-methoxy-4-(2-thiazolylazo)- (1 supplier)

IUPAC Name: 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 88102-78-7
Synonyms: ST51043925, CTK3B7890, ZINC16195916, 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)phenylamine

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWNHKNMYFAOKRF-UHFFFAOYSA-N

88102-78-7

Benzenamine, 3-methoxy-4-[(4-methoxy-1-naphthalenyl)oxy]- (1 supplier)

IUPAC Name: 3-methoxy-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-59-5
Synonyms: AGN-PC-00LOBR, CTK3D4718

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMMZAYVMLJZCPF-UHFFFAOYSA-N

83054-59-5

Benzenamine, 3-methoxy-4-[(4-methoxyphenyl)azo]- (1 supplier)

IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 70173-70-5
Synonyms: CTK2H5209

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRDHDIWRTKLZLQ-UHFFFAOYSA-N

70173-70-5

BENZENAMINE, 3-METHOXY-4-NITRO-2-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxyaniline | CAS Registry Number: 736137-87-4
Synonyms: CTK2H1088, Benzenamine, 3-methoxy-4-nitro-2-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.271960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MEJBHXLFDZJEGN-UHFFFAOYSA-N

736137-87-4

BENZENAMINE, 3-METHOXY-5-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 3-methoxy-5-propan-2-yloxyaniline | CAS Registry Number: 535972-87-3
Synonyms: Benzenamine, 3-methoxy-5-(1-methylethoxy)-, AGN-PC-00BU2L, SureCN2225240, CTK1G0602

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTNMOMWZVSANDW-UHFFFAOYSA-N

535972-87-3

BENZENAMINE, 3-METHOXY-5-(2-METHOXYETHOXY)- (2 suppliers)

IUPAC Name: 3-methoxy-5-(2-methoxyethoxy)aniline | CAS Registry Number: 725237-15-0
Synonyms: AG-G-85660, CTK5D6365, Benzenamine,3-methoxy-5-(2-methoxyethoxy)-, Benzenamine, 3-methoxy-5-(2-methoxyethoxy)- (9CI)

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMTNZEHVPHCFOE-UHFFFAOYSA-N

725237-15-0

Benzenamine, 3-methoxy-5-(methylsulfonyl)- (3 suppliers)

IUPAC Name: 3-methoxy-5-methylsulfonylaniline | CAS Registry Number: 62606-02-4
Synonyms: SureCN2437487, CTK2B6272

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBZBDCOVNQRWPT-UHFFFAOYSA-N

62606-02-4

Benzenamine, 3-methoxy-5-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;3-methoxy-5-methylaniline | CAS Registry Number: 89444-84-8
Synonyms: ACMC-20lm68, CTK2J5814

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZJBVGXYESIOGG-UHFFFAOYSA-N

89444-84-8

Benzenamine, 3-methoxy-5-methyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)

IUPAC Name: 3-methoxy-5-methylaniline;2,4,6-trinitrophenol | CAS Registry Number: 89444-83-7
Synonyms: ACMC-20lm67, CTK2J5815

Molecular Formula:	C₁₄H₁₄N₄O₈	Molecular Weight:	366.282960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KYWGUBRZVDCQKS-UHFFFAOYSA-N

89444-83-7

Benzenamine, 3-methoxy-N,N-bis(3-methoxyphenyl)- (1 supplier)

IUPAC Name: 3-methoxy-N,N-bis(3-methoxyphenyl)aniline | CAS Registry Number: 106614-60-2
Synonyms: ACMC-20maa8, CTK0D7157

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGFPDGAQMYSGIT-UHFFFAOYSA-N

106614-60-2

26901 to 26950 of 161149 results Page:

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