CYCLOPENTANAMINE, N-METHYL-, SULFATE (1:1),CYCLOPENTANAMINE, N-METHYL-2-(PHENYLTHIO)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

108101 to 108150 of 120599 results Page:

2160 2161 2162 [2163] 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180

PRODUCT NAME

CAS Registry Number

CYCLOPENTANAMINE, N-METHYL-, SULFATE (1:1) (1 supplier)

IUPAC Name: N-methylcyclopentanamine;sulfuric acid | CAS Registry Number: 880495-36-3
Synonyms: CTK2I1679, Cyclopentanamine, N-methyl-, sulfate (1:1)

Molecular Formula:	C₆H₁₅NO₄S	Molecular Weight:	197.252600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTJAQNZOUMAUPA-UHFFFAOYSA-N

880495-36-3

CYCLOPENTANAMINE, N-METHYL-2-(PHENYLTHIO)- (1 supplier)

IUPAC Name: N-methyl-2-phenylsulfanylcyclopentan-1-amine | CAS Registry Number: 648419-45-8
Synonyms: Cyclopentanamine, N-methyl-2-(phenylthio)-, AGN-PC-00EJV5, SureCN6318401, CTK2A2727, AKOS013946845

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.335080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEYOBCLRIKQPHO-UHFFFAOYSA-N

648419-45-8

Cyclopentanamine, N-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- (1 supplier)

851070-86-5

Cyclopentanamine, N-methyl-N-nitroso- (1 supplier)

IUPAC Name: N-cyclopentyl-N-methylnitrous amide | CAS Registry Number: 75098-43-0
Synonyms: N-nitrosomethylcyclopentylamine

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZILOFHKHFUKIO-UHFFFAOYSA-N

75098-43-0

CYCLOPENTANAMINE,1,1-DIOXYBIS- (3 suppliers)

IUPAC Name: 1-(1-aminocyclopentyl)peroxycyclopentan-1-amine | CAS Registry Number: 117751-37-8
Synonyms: Cyclopentanamine, 1,1-dioxybis- (9CI), 1-(1-Aminocyclopentyl)peroxycyclopentan-1-amine

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCSNVZZHEABSAT-UHFFFAOYSA-N

117751-37-8

CYCLOPENTANAMINE,1-(4-ETHOXYBUTYL)- (3 suppliers)

IUPAC Name: 1-(4-ethoxybutyl)cyclopentan-1-amine | CAS Registry Number: 95850-06-9
Synonyms: Cyclopentanamine,1- -

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIMUCJIMXKPVSG-UHFFFAOYSA-N

95850-06-9

Cyclopentanamine,1-(dimethylphenylsilyl)-N,N-dimethyl-2-[(trimethylsilyl)methylene]- (1 supplier)

531556-43-1

CYCLOPENTANAMINE,1-(METHOXYMETHYL)- (4 suppliers)

IUPAC Name: 1-(methoxymethyl)cyclopentan-1-amine | CAS Registry Number: 676560-74-0
Synonyms: 1-(methoxymethyl)cyclopentanamine, [1-(methoxymethyl)cyclopentyl]amine hydrochloride, SureCN629022, MolPort-004-754-521, ALBB-010139, SBB050232, STK506239, 1-(methoxymethyl)cyclopentan-1-amine, AKOS005172333, 1-METHOXYMETHYL-CYCLOPENTYLAMINE, AK118037, BB 0260745, EN300-81666

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALMYLABZOCCULD-UHFFFAOYSA-N

676560-74-0

CYCLOPENTANAMINE,1-[(METHYLTHIO)METHYL]- (4 suppliers)

IUPAC Name: 1-(methylsulfanylmethyl)cyclopentan-1-amine | CAS Registry Number: 331826-37-0
Synonyms: Cyclopentanamine,1-[ methyl]-, SCHEMBL7240775, CTK8I2391, AKOS006347853

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.265700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIVBTGWHJMGDCD-UHFFFAOYSA-N

331826-37-0

CYCLOPENTANAMINE,1-BUTYL-2-METHYL- (4 suppliers)

IUPAC Name: 1-butyl-2-methylcyclopentan-1-amine | CAS Registry Number: 114635-63-1
Synonyms: CTK8G6112, 1-Butyl-2-methylcyclopentan-1-amine, AKOS022635416, Cyclopentanamine, 1-butyl-2-methyl- (9CI)

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXDLQUUGFQVFFI-UHFFFAOYSA-N

114635-63-1

CYCLOPENTANAMINE,1-CYCLOPROPYL- (3 suppliers)

IUPAC Name: 1-cyclopropylcyclopentan-1-amine | CAS Registry Number: 132439-41-9
Synonyms: 1-Cyclopropylcyclopentanamine, SCHEMBL7462675, 1-Amino-1-cyclopropylcyclopentane, AMNLAEZUDVGLNT-UHFFFAOYSA-N, AKOS006238847, AK436067, OR213701

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMNLAEZUDVGLNT-UHFFFAOYSA-N

132439-41-9

CYCLOPENTANAMINE,1-ETHYNYL-N-METHYL-N-2-ALLYL- (3 suppliers)

IUPAC Name: 1-ethynyl-N-methyl-N-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 423162-85-0
Synonyms: SCHEMBL5039705, CTK8I7003, JHKQBODHIHGSPC-UHFFFAOYSA-N, Allyl-(1-ethynyl-cyclopentyl)-methyl-amine, Cyclopentanamine, 1-ethynyl-N-methyl-N-2-propen-1-yl-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHKQBODHIHGSPC-UHFFFAOYSA-N

423162-85-0

CYCLOPENTANAMINE,1-PENTYL- (4 suppliers)

IUPAC Name: 1-pentylcyclopentan-1-amine | CAS Registry Number: 68288-46-0
Synonyms: Cyclopentanamine,1-pentyl-, SCHEMBL5821040, AKOS011912746

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWEZLAFWRWEPRQ-UHFFFAOYSA-N

68288-46-0

CYCLOPENTANAMINE,2-(1H-IMIDAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933759-38-7

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

InChIKey: VNGQJKGCYDAIMD-UHFFFAOYSA-N

933759-38-7

CYCLOPENTANAMINE,2-(1H-IMIDAZOL-4-YL)-,TRANS- (4 suppliers)

IUPAC Name: 2-(1H-imidazol-5-yl)cyclopentan-1-amine | CAS Registry Number: 778552-22-0
Synonyms: Cyclopentanamine,2- -,trans-, SCHEMBL2895063, AKOS022717111, 929102-06-7

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

InChIKey: MUHUWRJWVGDFJX-UHFFFAOYSA-N

778552-22-0

CYCLOPENTANAMINE,2-(1H-IMIDAZOL-5-YL)- (3 suppliers)

IUPAC Name: 2-(1H-imidazol-5-yl)cyclopentan-1-amine | CAS Registry Number: 929102-06-7
Synonyms: Cyclopentanamine,2- -,trans-, SCHEMBL2895063, AKOS022717111, 778552-22-0

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

InChIKey: MUHUWRJWVGDFJX-UHFFFAOYSA-N

929102-06-7

CYCLOPENTANAMINE,2-(2-ALLYL)- (6 suppliers)

IUPAC Name: 2-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 120871-54-7
Synonyms: 2-(prop-2-en-1-yl)cyclopentan-1-amine, SCHEMBL2162157, CTK8G7222, MolPort-004-754-250, AKOS011895286, MCULE-2299466622, NE56255, EN300-75450

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYSFCZXVKZBMTC-UHFFFAOYSA-N

120871-54-7

CYCLOPENTANAMINE,2-(2-ALLYL)-,TRANS- (4 suppliers)

IUPAC Name: (1R,2S)-2-prop-2-enylcyclopentan-1-amine | CAS Registry Number: 124574-03-4
Synonyms: ZINC60714364, AKOS006362184, (1R,2S)-2-Prop-2-enylcyclopentan-1-amine, Cyclopentanamine, 2-(2-propenyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYSFCZXVKZBMTC-HTQZYQBOSA-N

124574-03-4

CYCLOPENTANAMINE,2-(3,4-DIFLUOROPHENYL)-,(1R,2R)-REL- (3 suppliers)

IUPAC Name: (1R,2R)-2-(3,4-difluorophenyl)cyclopentan-1-amine | CAS Registry Number: 436847-96-0
Synonyms: SCHEMBL4255776, AKOS027407261, AK449846, (1R,2R)-2-(3,4-Difluorophenyl)cyclopentanamine

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOEBXHPNNBCJOH-LDYMZIIASA-N

436847-96-0

CYCLOPENTANAMINE,2-(3,5-DIFLUOROPHENYL)-,(1R,2R)-REL- (3 suppliers)

IUPAC Name: (1R,2R)-2-(3,5-difluorophenyl)cyclopentan-1-amine | CAS Registry Number: 344463-37-2
Synonyms: SCHEMBL3717272, ZINC34622470, AKOS027405457, AK447306, (1R,2R)-2-(3,5-Difluorophenyl)cyclopentanamine

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWLDYDCYVZHMLB-GHMZBOCLSA-N

344463-37-2

CYCLOPENTANAMINE,2-(5-METHYL-1H-IMIDAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933701-04-3
Synonyms: AKOS027419405, AK466569, 2-(4-Methyl-1H-imidazol-2-yl)cyclopentanamine

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNHDTODMYBAOGT-UHFFFAOYSA-N

933701-04-3

CYCLOPENTANAMINE,2-(ISOPROPYL)-,(1S,2S)- (3 suppliers)

IUPAC Name: (1S,2S)-2-propan-2-ylcyclopentan-1-amine | CAS Registry Number: 710272-88-1
Synonyms: SCHEMBL15980606, AJ-100311

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSHKOEGVVYRQIF-YUMQZZPRSA-N

710272-88-1

CYCLOPENTANAMINE,2-(PHENYLMETHOXY)- (3 suppliers)

IUPAC Name: 2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 796038-32-9
Synonyms: 2-phenylmethoxycyclopentan-1-amine, (1R,2R)-1-Amino-2-benzyloxycyclopentane, (1R,2R)-2-BENZYLOXYCYCLOPENTYLAMINE, ACMC-20apqo, AC1NNUOI, ACMC-20apr7, AGN-PC-00HOU0, SureCN1853519, CTK2G4009, Cyclopentanamine, 2-(phenylmethoxy)-, AKOS009104061, AG-H-19231, MCULE-2112411676, (1R,2R)-2-phenylmethoxycyclopentan-1-amine, (1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYLAMINE

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIMSXLUBRRQALI-UHFFFAOYSA-N

796038-32-9

CYCLOPENTANAMINE,2-(PHENYLMETHOXY)-,(1R,2S)- (4 suppliers)

IUPAC Name: (1R,2S)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 663926-35-0
Synonyms: Cyclopentanamine,2- -, -, AC1OOD0K, SCHEMBL3838685, (1R,2S)-2-phenylmethoxycyclopentan-1-amine, FT-0604569, I14-55672

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIMSXLUBRRQALI-NEPJUHHUSA-N

663926-35-0

CYCLOPENTANAMINE,2-(PHENYLMETHOXY)-,(1S,2R)- (5 suppliers)

IUPAC Name: (1S,2R)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 404028-21-3
Synonyms: Cyclopentanamine,2- -, -, AC1ODVKM, SCHEMBL3836108, JIMSXLUBRRQALI-NWDGAFQWSA-N, (1S,2R)-2-Benzyloxycyclopentylamine, (1S,2R)-2-Benzyloxy-cyclopentylamine, (1S,2R)-2-phenylmethoxycyclopentan-1-amine, FT-0604545, I14-63180

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIMSXLUBRRQALI-NWDGAFQWSA-N

404028-21-3

CYCLOPENTANAMINE,2-(PHENYLTHIO)-,(1R,2R)-REL- (3 suppliers)

IUPAC Name: (1R,2R)-2-phenylsulfanylcyclopentan-1-amine | CAS Registry Number: 238747-46-1
Synonyms: AKOS027403343, (1R,2R)-2-(Phenylthio)cyclopentanamine, AK444455, (1R)-2alpha-(Phenylthio)cyclopentane-1beta-amine

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPZIRHDYMPYTER-GHMZBOCLSA-N

238747-46-1

CYCLOPENTANAMINE,2-(TRIFLUOROMETHYL)-,(1R,2S)-REL- (3 suppliers)

551936-59-5

CYCLOPENTANAMINE,2-BROMO-,(1R,2R)-REL- (3 suppliers)

774497-82-4

CYCLOPENTANAMINE,2-BROMO-N-HYDROXY- (3 suppliers)

IUPAC Name: N-(2-bromocyclopentyl)hydroxylamine | CAS Registry Number: 134409-56-6
Synonyms: CTK8G8430, N-(2-bromocyclopentyl)hydroxylamine, OR214775

Molecular Formula:	C₅H₁₀BrNO	Molecular Weight:	180.045 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWGAOUTWVKILJP-UHFFFAOYSA-N

134409-56-6

CYCLOPENTANAMINE,2-METHOXY-2-PHENYL-,(1R,2S)-REL- (3 suppliers)

458566-76-2

CYCLOPENTANAMINE,2-PHENOXY-,TRANS- (3 suppliers)

IUPAC Name: (1R,2R)-2-phenoxycyclopentan-1-amine | CAS Registry Number: 767603-10-1
Synonyms: (1R,2R)-2-Phenoxycyclopentanamine, ZINC23067469, AKOS027415000, AK460698

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEBWXWDQSPNZHG-GHMZBOCLSA-N

767603-10-1

CYCLOPENTANAMINE,3,3-DIMETHOXY- (3 suppliers)

IUPAC Name: 3,3-dimethoxycyclopentan-1-amine | CAS Registry Number: 249296-19-3
Synonyms: 3,3-Dimethoxycyclopentanamine, CTK8H8195, AKOS022532571, AK444716

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWRNKWKSVQWUQE-UHFFFAOYSA-N

249296-19-3

CYCLOPENTANAMINE,3,4-DIMETHOXY-,(1A,3SS,4SS)- (3 suppliers)

IUPAC Name: (3S,4R)-3,4-dimethoxycyclopentan-1-amine | CAS Registry Number: 337361-68-9
Synonyms: AKOS027405108, AK446831, (1S,3R,4S)-3,4-dimethoxycyclopentanamine

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHOCIBAQIMUAGZ-DGUCWDHESA-N

337361-68-9

CYCLOPENTANAMINE,3-(1H-IMIDAZOL-2-YL)- (3 suppliers)

IUPAC Name: 3-(1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933733-71-2
Synonyms: AKOS027419422, 3-(1H-Imidazol-2-yl)cyclopentanamine, AK466607

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLNRXLKKRLCVAH-UHFFFAOYSA-N

933733-71-2

CYCLOPENTANAMINE,3-(5-METHYL-1H-IMIDAZOL-2-YL)- (3 suppliers)

IUPAC Name: 3-(5-methyl-1H-imidazol-2-yl)cyclopentan-1-amine | CAS Registry Number: 933759-44-5
Synonyms: Cyclopentanamine,3- -

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQIIXUZZWGAHCU-UHFFFAOYSA-N

933759-44-5

CYCLOPENTANAMINE,3-[(AMINOOXY)METHYL]- (4 suppliers)

IUPAC Name: O-[(3-aminocyclopentyl)methyl]hydroxylamine | CAS Registry Number: 301547-03-5
Synonyms: Cyclopentanamine,3-[ methyl]-, SCHEMBL8749627, CHEMBL1213434, CTK8H1940, CGP-55573A, AKOS006363940

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJXUBHNUMVHHOI-UHFFFAOYSA-N

301547-03-5

CYCLOPENTANAMINE,3-[(AMINOOXY)METHYL]-,CIS- (3 suppliers)

IUPAC Name: O-[[(1S,3R)-3-aminocyclopentyl]methyl]hydroxylamine | CAS Registry Number: 167081-05-2
Synonyms: SCHEMBL8749630, AKOS027399896, AK439852, (1R,3S)-3-((Aminooxy)methyl)cyclopentanamine

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJXUBHNUMVHHOI-NTSWFWBYSA-N

167081-05-2

CYCLOPENTANAMINE,3-ETHOXY-,(1R,3S)-REL- (3 suppliers)

IUPAC Name: (1R,3S)-3-ethoxycyclopentan-1-amine | CAS Registry Number: 684220-50-6
Synonyms: SCHEMBL5674203, (1R,3S)-3-Ethoxycyclopentanamine, AKOS027412390, AK457143

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBWBWPNXLLWXNH-RQJHMYQMSA-N

684220-50-6

CYCLOPENTANAMINE,3-PHENYL- HCL (4 suppliers)

IUPAC Name: 3-phenylcyclopentan-1-amine hydrochloride | CAS Registry Number: 56740-41-1
Synonyms: 3-Phenylcyclopentylamine hydrochloride, CID3044077, Cyclopentanamine, 3-phenyl-, hydrochloride, LS-57798

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VDYUPMITEAILSZ-UHFFFAOYSA-N

56740-41-1

Cyclopentanamine,N,1,2,2-tetramethyl- (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-[(5-methylfuran-2-carbonyl)amino]urea | CAS Registry Number: 6400-48-2
Synonyms: AC1NQ6UZ, 1-(3-chlorophenyl)-3-[(5-methylfuran-2-carbonyl)amino]urea, AKOS003856284

Molecular Formula:	C₁₃H₁₂ClN₃O₃	Molecular Weight:	293.705680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SHLZTMSKBQTERW-UHFFFAOYSA-N

6400-48-2

CYCLOPENTANAMINE,N-(3-METHOXYPROPYL)-3-METHYL- (3 suppliers)

IUPAC Name: N-(3-methoxypropyl)-3-methylcyclopentan-1-amine | CAS Registry Number: 416887-04-2
Synonyms: AC1ME6JZ, Ambcb5512990, Cyclopentanamine,N- -3-methyl-, MolPort-002-084-346, HMS1582E10, AKOS013569002, MCULE-5418938938, N-(3-methoxypropyl)-3-methylcyclopentan-1-amine, (1R,3R)-N-(3-methoxypropyl)-3-methylcyclopentanamine, (1S,3S)-N-(3-methoxypropyl)-3-methylcyclopentanamine

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVNNXHGXKCUURQ-UHFFFAOYSA-N

416887-04-2

CYCLOPENTANAMINE,N-(3-METHYLBUTYL)- (7 suppliers)

IUPAC Name: N-(3-methylbutyl)cyclopentanamine | CAS Registry Number: 70392-00-6
Synonyms: N-(3-methylbutyl)cyclopentanamine, Cyclopentanamine,N- -, SCHEMBL7776906, MolPort-004-378-484, AKOS000226685, MCULE-7492681751, NE17295

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVOLGLBAXIMDIZ-UHFFFAOYSA-N

70392-00-6

CYCLOPENTANAMINE,N-(TERT-BUTYL)-N-NITROSO- (4 suppliers)

IUPAC Name: N-tert-butyl-N-cyclopentylnitrous amide | CAS Registry Number: 63401-07-0
Synonyms: CTK8J7379, Cyclopentanamine,N- -N-nitroso-

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBCLSWWJRNSJKC-UHFFFAOYSA-N

63401-07-0

Cyclopentanamine,N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: cyclopentylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 85903-63-5
Synonyms: (cyclopentylimino)(triphenyl)-|E5-phosphane, NSC143797, AC1Q4THH, AC1L64GL, cyclopentylimino(triphenyl)-, NSC-143797, OR352810, CYCLOPENTANAMINE,N-(TRIPHENYLPHOSPHORANYLIDENE)-

Molecular Formula:	C₂₃H₂₄NP	Molecular Weight:	345.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFSSJDDDNPOUHP-UHFFFAOYSA-N

85903-63-5

Cyclopentanamine,N-[2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethyl]-, hydrochloride(1:1) (1 supplier)

IUPAC Name: N-[2-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 62469-26-5
Synonyms: AC1MIKBV, LS-60877

Molecular Formula:	C₂₂H₂₆ClN	Molecular Weight:	339.901540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YGJSZJLYEYLYNY-UHFFFAOYSA-N

62469-26-5

CYCLOPENTANAMINE,N-[3-(1-METHYLETHOXY)PROPYL]- (5 suppliers)

IUPAC Name: N-(3-propan-2-yloxypropyl)cyclopentanamine | CAS Registry Number: 55611-58-0
Synonyms: N-(3-ISOPROPOXYPROPYL)CYCLOPENTANAMINE, CTK8J2763, AKOS009009531, AK453339, LP092890, Cyclopentanamine, N-[3-(1-methylethoxy)propyl]- (9CI)

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFDDDCMZEDUTRZ-UHFFFAOYSA-N

55611-58-0

Cyclopentanamine,N-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-N-methyl-, hydrochloride, (E)-(9CI) (1 supplier)

IUPAC Name: N-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine;hydrochloride | CAS Registry Number: 63869-55-6
Synonyms: N 764 (trans), Thioxanthene, 2-chloro-9-(3-(cyclopentylmethylamino)propylidene)-, hydrochloride, (E)-, trans-2-Chloro-9-(3-(cyclopentylmethylamino)propylidene)thioxanthene, hydrochloride, AC1O64VD, LS-153583, N-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine hydrochloride

Molecular Formula:	C₂₂H₂₅Cl₂NS	Molecular Weight:	406.411600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRYJGFZDCPAKOC-DYMYMWKRSA-N

63869-55-6

Cyclopentanamine,N-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-N-methyl-, hydrochloride, (Z)-(9CI) (1 supplier)

IUPAC Name: N-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine;hydrochloride | CAS Registry Number: 63869-56-7
Synonyms: N 764 (cis), cis-2-Chloro-9-(3-(N-cyclopentyl-N-methylamino)propylidene)thioxanthene, hydrochloride, Thioxanthene, 2-chloro-9-(3-(N-cyclopentyl-N-methylamino)propylidene)-, hydrochloride, (Z)-, AC1O64VJ, LS-153584, N-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]-N-methylcyclopentanamine hydrochloride

Molecular Formula:	C₂₂H₂₅Cl₂NS	Molecular Weight:	406.411600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRYJGFZDCPAKOC-LFYAFSDUSA-N

63869-56-7

CYCLOPENTANAMINE,N-CYCLOPENTYL-N-NITROSO- (2 suppliers)

IUPAC Name: N,N-dicyclopentylnitrous amide | CAS Registry Number: 56420-30-5
Synonyms: Nitrosodicyclopentylamine, CID3017028, Cyclopentanamine, N-cyclopentyl-N-nitroso-

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSSSTYXJQVZEJK-UHFFFAOYSA-N

56420-30-5

CYCLOPENTANAMINE,N-METHYL-2-(PYRIMIDIN-5-YLOXY)- (3 suppliers)

IUPAC Name: N-methyl-2-pyrimidin-5-yloxycyclopentan-1-amine | CAS Registry Number: 310880-94-5
Synonyms: SCHEMBL7097600, Cyclopentanamine,N-methyl-2- -, KB-272029, cyclopentanamine,n-methyl-2-(5-pyrimidinyloxy)-

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEQGTYHCAORFQD-UHFFFAOYSA-N

310880-94-5

108101 to 108150 of 120599 results Page:

2160 2161 2162 [2163] 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180