Benzenamine, N-(cyclopentylmethyl)-3,4,5-trimethoxy-,Benzenamine, N-(cyclopentylmethyl)-3,4-difluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32501 to 32550 of 182880 results Page:

640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

Benzenamine, N-(cyclopentylmethyl)-3,4,5-trimethoxy- (1 supplier)

138281-59-1

Benzenamine, N-(cyclopentylmethyl)-3,4-difluoro- (2 suppliers)

IUPAC Name: N-cyclopentyl-3,4-difluoro-N-methylaniline | CAS Registry Number: 849731-44-8
Synonyms: SCHEMBL1241520

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAUBVYFLTVTCGR-UHFFFAOYSA-N

849731-44-8

Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethoxy)- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethoxy)aniline | CAS Registry Number: 919800-01-4
Synonyms: SureCN1241972, CTK3H2685, AKOS010598626

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.267450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PETQZHVMSJIWTG-UHFFFAOYSA-N

919800-01-4

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 887590-52-5
Synonyms: SureCN1241128, CTK3A6395, AKOS012726451, Benzenamine, N-(cyclopentylmethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.268050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSHXLOCTHPZAOF-UHFFFAOYSA-N

887590-52-5

Benzenamine, N-(cyclopentylmethyl)-3-fluoro-2-methyl- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-2-methylaniline | CAS Registry Number: 919800-31-0
Synonyms: SureCN1242080, CTK3H2655, AKOS010900891

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.287123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDWCXYXHBVJHGA-UHFFFAOYSA-N

919800-31-0

Benzenamine, N-(cyclopentylmethyl)-3-fluoro-4-methoxy- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-fluoro-4-methoxyaniline | CAS Registry Number: 919800-16-1
Synonyms: SureCN1240839, CTK3H2670, AKOS010599450

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.286523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXEJWBSRXRHHHM-UHFFFAOYSA-N

919800-16-1

Benzenamine, N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-3-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 919800-39-8
Synonyms: SureCN1241704, CTK3H2647

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.294030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFWPIGODAIKDDG-UHFFFAOYSA-N

919800-39-8

Benzenamine, N-(cyclopentylmethyl)-4-(1-methylethoxy)- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-4-propan-2-yloxyaniline | CAS Registry Number: 919800-30-9
Synonyms: SureCN1238966, CTK3H2656, AKOS010599037

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADFOGCZWGNNMRX-UHFFFAOYSA-N

919800-30-9

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-4-methylsulfonylaniline | CAS Registry Number: 849731-42-6
Synonyms: SureCN1107422, CTK3C9479, AKOS009496531, Benzenamine, N-(cyclopentylmethyl)-4-(methylsulfonyl)-

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFRRZMCARPGPAC-UHFFFAOYSA-N

849731-42-6

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-(TRIFLUOROMETHOXY)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-4-(trifluoromethoxy)aniline | CAS Registry Number: 919799-98-7
Synonyms: SureCN1240850, CTK3H2688, AKOS010599445, Benzenamine, N-(cyclopentylmethyl)-4-(trifluoromethoxy)-

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.267450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WISKJGHGZIMGIV-UHFFFAOYSA-N

919799-98-7

BENZENAMINE, N-(CYCLOPENTYLMETHYL)-4-FLUORO-3-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 919799-97-6
Synonyms: SureCN1240987, CTK3H2689, AKOS012762849, Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-(trifluoromethyl)-

Molecular Formula:	C₁₃H₁₅F₄N	Molecular Weight:	261.258513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUBSKQDZOJUMOP-UHFFFAOYSA-N

919799-97-6

Benzenamine, N-(cyclopentylmethyl)-4-fluoro-3-methoxy- (3 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-methoxyaniline | CAS Registry Number: 919800-28-5
Synonyms: SureCN1242069, CTK3H2658

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.286523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXHVJLVMWDYGLT-UHFFFAOYSA-N

919800-28-5

Benzenamine, N-(cyclopentylmethyl)-4-methoxy- (4 suppliers)

IUPAC Name: N-(cyclopentylmethyl)-4-methoxyaniline | CAS Registry Number: 919800-23-0
Synonyms: SureCN12204742, CTK3H2663, AKOS010598624, N-(CYCLOPENTYLMETHYL)-4-METHOXYBENZENAMINE

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWABXEWWSGSPEY-UHFFFAOYSA-N

919800-23-0

Benzenamine, N-(cyclopropylmethyl)- (6 suppliers)

IUPAC Name: N-(cyclopropylmethyl)aniline | CAS Registry Number: 36178-60-6
Synonyms: N-(cyclopropylmethyl)aniline, SureCN1722281, CTK1B6458, MolPort-003-886-182, AGN-PC-004577, ZINC19795711, AKOS003583063, MCULE-6853160951, Cyclopropylmethyl-phenyl-amine 1HCl salt, 99074-85-8

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYFBSIJFMJLIAZ-UHFFFAOYSA-N

36178-60-6

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,4-DIMETHYL- (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2,4-dimethylaniline | CAS Registry Number: 356539-40-7
Synonyms: Oprea1_338096, CTK4H5071, AKOS003583077, AG-F-23674

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFOKWNRLWSVMSZ-UHFFFAOYSA-N

356539-40-7

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYL- (8 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-2,5-dimethylaniline | CAS Registry Number: 356539-50-9
Synonyms: N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYLANILINE, Oprea1_839245, CTK4H5074, MolPort-004-747-249, ZINC19737776, AKOS003583108, AG-F-23677

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVDIVBLXWFNRNA-UHFFFAOYSA-N

356539-50-9

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

IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethylaniline | CAS Registry Number: 356539-38-3
Synonyms: Oprea1_715080, CTK4H5070, AKOS003583075, AG-F-23673

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YULPPXVXGUGQIW-UHFFFAOYSA-N

356539-38-3

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3,5-DIMETHYL- (5 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-3,5-dimethylaniline | CAS Registry Number: 356539-49-6
Synonyms: Oprea1_662341, CTK4H5073, AKOS003583107, AG-F-23676

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXSDINKZWPICLA-UHFFFAOYSA-N

356539-49-6

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3-METHYL-4-NITRO-N-PROPYL- (1 supplier)

IUPAC Name: N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821776-82-3
Synonyms: SureCN3049886, CTK3E1907, Benzenamine, N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propyl-

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJMIWCMJQGMAPA-UHFFFAOYSA-N

821776-82-3

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-FLUORO- (6 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 356539-43-0
Synonyms: CTK4H5072, AKOS003583085, AG-F-23675

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZIUQZNOFXTYFM-UHFFFAOYSA-N

356539-43-0

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-METHYL- (8 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-methylaniline | CAS Registry Number: 356539-35-0
Synonyms: N-(CYCLOPROPYLMETHYL)-4-METHYLANILINE, CTK4H5069, MolPort-004-747-254, ZINC19737824, AKOS003583061, AG-F-23671

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

InChIKey: UVWDOXBEGQXRKN-UHFFFAOYSA-N

356539-35-0

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-27-9
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)-, SureCN3054259, CTK3E1868, AGN-PC-008639, AKOS009487917

Molecular Formula:	C₁₁H₁₁F₃N₂O₂	Molecular Weight:	260.212450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPQBTLQUQQQGQZ-UHFFFAOYSA-N

821777-27-9

BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-N-PROPYL- (1 supplier)

IUPAC Name: N-(cyclopropylmethyl)-4-nitro-N-propylaniline | CAS Registry Number: 821777-14-4
Synonyms: SureCN5923686, CTK3E1877, Benzenamine, N-(cyclopropylmethyl)-4-nitro-N-propyl-

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNFMGZKLECTAMI-UHFFFAOYSA-N

821777-14-4

BENZENAMINE, N-(CYCLOPROPYLMETHYLENE)-4-METHOXY- (3 suppliers)

IUPAC Name: 1-cyclopropyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 496839-16-8
Synonyms: CTK4J1536, AG-F-66311

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHAOKWFNAHQRHN-UHFFFAOYSA-N

496839-16-8

Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)- (0 suppliers)

IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-49-3
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)-, 51229-48-2

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-49-3

Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)- (1 supplier)

IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-48-2
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)-, 51229-49-3

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-48-2

Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)- (0 suppliers)

IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-61-9
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)-, 61218-60-8

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-61-9

Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)- (1 supplier)

IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-60-8
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)-, 61218-61-9

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-60-8

BENZENAMINE, N-(DIMETHYLSILYL)-4-METHYL-N-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-dimethylsilyl-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 918897-75-3
Synonyms: CTK3H5203, Benzenamine, N-(dimethylsilyl)-4-methyl-N-(4-methylphenyl)-

Molecular Formula:	C₁₆H₂₁NSi	Molecular Weight:	255.430140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQNDDOMMWQNDGF-UHFFFAOYSA-N

918897-75-3

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

IUPAC Name: dimethyl(phenylimino)silane | CAS Registry Number: 59239-77-9
Synonyms: CTK1D9556

Molecular Formula:	C₈H₁₁NSi	Molecular Weight:	149.265140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLPULOZUFWPIIV-UHFFFAOYSA-N

59239-77-9

BENZENAMINE, N-(DIPHENYL-2-PROPENYLPHOSPHORANYLIDENE)-4-METHYL- (0 suppliers)

IUPAC Name: (4-methylphenyl)imino-diphenyl-prop-2-enyl-$l^{5}-phosphane | CAS Registry Number: 651779-55-4
Synonyms: CTK1J8348, Benzenamine, N-(diphenyl-2-propenylphosphoranylidene)-4-methyl-

Molecular Formula:	C₂₂H₂₂NP	Molecular Weight:	331.390542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APEZGSFPXQEOSU-UHFFFAOYSA-N

651779-55-4

Benzenamine, N-(diphenylethenylidene)- (4 suppliers)

IUPAC Name: N,2,2-triphenylethenimine | CAS Registry Number: 14181-84-1
Synonyms: N,2,2-triphenylethenimine, AG-205/05162013, ZINC02147461, AC1LC9LZ, CTK0F0357, Aniline, N-(diphenylvinylidene)-, MolPort-002-804-223, MCULE-4348114622, N-(2,2-diphenylethenylidene)-N-phenylamine

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQOIZBIQANZRDY-UHFFFAOYSA-N

14181-84-1

Benzenamine, N-(diphenylethenylidene)-4-methoxy- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2,2-diphenylethenimine | CAS Registry Number: 40012-82-6
Synonyms: ST002572, ZINC03074217, AC1N6YUE, Oprea1_050523, CTK1D4853, MCULE-7306100051, N-(4-methoxyphenyl)-2,2-diphenylethenimine, 1-(3,3-diphenyl-1-azapropa-1,2-dienyl)-4-methoxybenzene

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PECZEYXAIOTAOA-UHFFFAOYSA-N

40012-82-6

Benzenamine, N-(diphenylmethylene)-2,3,4,5,6-pentafluoro- (1 supplier)

70112-30-0

Benzenamine, N-(diphenylmethylene)-2,3-dimethyl- (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 61341-89-7
Synonyms: CTK2E2022

Molecular Formula:	C₂₁H₁₉N	Molecular Weight:	285.382260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBTAXASABFLYAZ-UHFFFAOYSA-N

61341-89-7

Benzenamine, N-(diphenylmethylene)-2,4,6-trimethyl- (1 supplier)

67565-93-9

BENZENAMINE, N-(DIPHENYLMETHYLENE)-2,5-BIS(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: N-[2,5-bis(2-phenylethynyl)phenyl]-1,1-diphenylmethanimine | CAS Registry Number: 684288-89-9
Synonyms: CTK1H5961, Benzenamine, N-(diphenylmethylene)-2,5-bis(phenylethynyl)-

Molecular Formula:	C₃₅H₂₃N	Molecular Weight:	457.563820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFRGUSRYNNOWFE-UHFFFAOYSA-N

684288-89-9

Benzenamine, N-(diphenylmethylene)-2,5-dimethyl- (1 supplier)

384344-09-6

Benzenamine, N-(diphenylmethylene)-2,6-dimethyl- (1 supplier)

119971-04-9

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

255835-90-6

Benzenamine, N-(diphenylmethylene)-3,5-dimethyl- (1 supplier)

384344-10-9

Benzenamine, N-(diphenylmethylene)-4-methyl- (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 24215-01-8
Synonyms: CTK0J5135, N-(diphenylmethylene)-4-methylaniline, N-(4-methylphenyl)-1,1-diphenylmethanimine

Molecular Formula:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYWYEPQBXJUOQC-UHFFFAOYSA-N

24215-01-8

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

IUPAC Name: N-(ethoxymethyl)aniline | CAS Registry Number: 87648-50-8
Synonyms: SureCN3466699, AGN-PC-00L46M, CTK3C2744

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUDRSTKOVDJKFO-UHFFFAOYSA-N

87648-50-8

Benzenamine, N-(ethyldiphenylphosphoranylidene)- (2 suppliers)

IUPAC Name: ethyl-diphenyl-phenylimino-$l^{5}-phosphane | CAS Registry Number: 17985-99-8
Synonyms: AGN-PC-00MMEY, CTK0E3231

Molecular Formula:	C₂₀H₂₀NP	Molecular Weight:	305.353262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FSYQUEIYZHAOKJ-UHFFFAOYSA-N

17985-99-8

Benzenamine, N-(hexahydro-1,3-benzodioxol-2-ylidene)- (1 supplier)

IUPAC Name: N-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-imine | CAS Registry Number: 109632-71-5
Synonyms: ACMC-20mcgo, AGN-PC-002XN7, CTK0G2361

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGGORSZCZDFNEN-UHFFFAOYSA-N

109632-71-5

BENZENAMINE, N-(HEXAHYDRO-1H-PYRROLO[1,2-C][1,3]THIAZIN-1-YLIDENE)- (1 supplier)

IUPAC Name: N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine | CAS Registry Number: 668421-50-9
Synonyms: NSC710016, AC1L9IC1, CTK1H9259, NSC-710016, Benzenamine, N-(hexahydro-1H-pyrrolo[1,2-c][1,3]thiazin-1-ylidene)-, N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine

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

InChIKey: KIYCDBAMGLWGBU-UHFFFAOYSA-N

668421-50-9

Benzenamine, N-(methoxymethyl)- (2 suppliers)

IUPAC Name: N-(methoxymethyl)aniline | CAS Registry Number: 88933-19-1
Synonyms: N-(methoxymethyl)aniline, ACMC-20lezx, AC1MUFWE, SureCN2721214, CTK3A4929, ZINC05329528, AKOS006348048

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYBHFEZACPTIDM-UHFFFAOYSA-N

88933-19-1

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

IUPAC Name: N-(methoxymethyl)-2-methylaniline | CAS Registry Number: 88919-92-0
Synonyms: ACMC-20levq, CTK3A5072

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQYNGPCFQAUGBS-UHFFFAOYSA-N

88919-92-0

Benzenamine, N-(methoxymethyl)-3-methyl- (2 suppliers)

IUPAC Name: N-(methoxymethyl)-3-methylaniline | CAS Registry Number: 88919-93-1
Synonyms: ACMC-20levr, AGN-PC-00MEWX, CTK3A5071

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYTUQPYZLMSYPY-UHFFFAOYSA-N

88919-93-1

Benzenamine, N-(methoxymethyl)-4-methyl- (2 suppliers)

IUPAC Name: N-(methoxymethyl)-4-methylaniline | CAS Registry Number: 88919-94-2
Synonyms: ACMC-20levs, AGN-PC-00MEWY, SureCN11768142, CTK3A5070

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZDXSQUQFVFDTI-UHFFFAOYSA-N

88919-94-2

32501 to 32550 of 182880 results Page:

640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660