(1S,3R)-3-(2-(Benzyloxy)ethyl)cyclopentan-1-amine,(1S,3R)-3-(2-Fluorophenyl)cyclopentan-1-amine Suppliers & Manufacturers

CHEMICAL products : Other

23151 to 23200 of 298210 results Page:

460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

(1S,3R)-3-(2-(Benzyloxy)ethyl)cyclopentan-1-amine (0 suppliers)

2638466-09-6

(1S,3R)-3-(2-Fluorophenyl)cyclopentan-1-amine (1 supplier)

IUPAC Name: (1S,3R)-3-(2-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1955532-13-4
Synonyms: SCHEMBL12539899, ZINC58519347, AKOS026744456, FCH2262888, EN300-196764

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQMMRSCAQIXNTN-BDAKNGLRSA-N

1955532-13-4

(1S,3R)-3-(4-BROMOPHENYL)CYCLOPENTANAMINE (3 suppliers)

IUPAC Name: (1S,3R)-3-(4-bromophenyl)cyclopentan-1-amine | CAS Registry Number: 1388095-52-0
Synonyms: AKOS027447133, AK517212, (1S,3R)-3-(4-Bromophenyl)cyclopentanamine

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZPPTYZARIWQCK-KOLCDFICSA-N

1388095-52-0

(1S,3R)-3-(4H-1,2,4-triazol-4-yl)cyclohexanamine hydrochloride (0 suppliers)

1261225-47-1

(1S,3R)-3-(5-(5-Chloro-2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)cyclohexanecarboxamide (2 suppliers)

1807337-46-7

(1S,3R)-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol (2 suppliers)

IUPAC Name: (1S,3R)-2,2-dimethyl-3-phenylmethoxycyclobutan-1-ol | CAS Registry Number: 2059914-99-5
Synonyms: ZINC85508343, rac-(1R,3S)-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol, cis

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJKWKWODHKPZTO-NWDGAFQWSA-N

2059914-99-5

(1S,3R)-3-(Cyclopentyloxy)cyclopentan-1-amine (1 supplier)

2994329-72-3

(1S,3R)-3-(Difluoro(phenylsulfonyl)methyl)-1-fluoro-3-phenylbenzo[d]isothiazole 1-oxide (1 supplier)

2324148-82-3

(1S,3R)-3-(Dimethylamino)cyclopentanol (0 suppliers)

IUPAC Name: (1R,3S)-3-(dimethylamino)cyclopentan-1-ol | CAS Registry Number: 2247102-18-5
Synonyms: Rel-(1R,3S)-3-(dimethylamino)cyclopentan-1-ol

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVXFBXWDCXIWHZ-NKWVEPMBSA-N

2247102-18-5

(1S,3R)-3-(Dimethylamino)cyclopentanol hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-(dimethylamino)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2247102-19-6
Synonyms: (1S,3R)-3-(Dimethylamino)cyclopentan-1-ol;hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEXAGCFGLWHAOU-HHQFNNIRSA-N

2247102-19-6

(1S,3R)-3-(Ethoxycarbonyl)cyclohexanecarboxylic acid (6 suppliers)

IUPAC Name: (1S,3R)-3-ethoxycarbonylcyclohexane-1-carboxylate | CAS Registry Number: 227783-08-6
Synonyms: CTK0I8274, 1,3-Cyclohexanedicarboxylic acid, monoethyl ester, (1R,3S)-

Molecular Formula:	C₁₀H₁₅O₄-	Molecular Weight:	199.223700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFXPHQCHMAPWEB-JGVFFNPUSA-M

227783-08-6

(1S,3R)-3-(Hydroxymethyl)cyclohexan-1-ol (1 supplier)

1071524-95-2

(1S,3R)-3-(hydroxymethyl)cyclopentan-1-ol (4 suppliers)

IUPAC Name: (1R,3S)-3-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 111292-52-5
Synonyms: SCHEMBL13895032, cis-3-(Hydroxymethyl)cyclopentanol, ZINC34206597, (1R,3S)-3-(Hydroxymethyl)cyclopentan-1-ol, 2170407-95-9

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBAXTIFHKIGLEJ-NTSWFWBYSA-N

111292-52-5

(1S,3R)-3-(Methoxycarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid (2 suppliers)

IUPAC Name: (1S,3R)-3-methoxycarbonyl-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 219496-46-5
Synonyms: Methyl camphorate, Methyl camphorate, (+/-)-, Methyl camphorate, (-)-, ZG0T7I1N0L, 2J40EV4V2Z, Methyl camphorate, (1S,3R)-, (1S,3R)-3-(methoxycarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 3-methyl ester, cis-, 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 3-methyl ester, (1S,3R)-, UNII-ZG0T7I1N0L, 26252-15-3, UNII-2J40EV4V2Z, SCHEMBL2533909, (1R,3S)-3-(Methoxycarbonyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid, ZINC160437, METHYL CAMPHORATE [WHO-DD], AKOS000267791, CS-0260586, CS-0356568, 29606-91-5

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFNNTVXOZWMVGX-WRWORJQWSA-N

219496-46-5

(1S,3R)-3-(METHOXYCARBONYL)-2,2,3-TRIMETHYLCYCLOPENTANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 4-piperidin-1-yl-1-thiophen-3-ylbutan-1-one;hydrobromide | CAS Registry Number: 31634-18-1
Synonyms: 4-Piperidino-1-(3-thienyl)-1-butanone hydrobromide, (Thienyl-3)(3-N-piperidinopropyl)ketone hydrobromide, 1-Butanone, 4-piperidino-1-(3-thienyl)-, hydrobromide, AC1Q5FUC, AC1L4JZ0, CTK4G7481, 4-(piperidin-1-yl)-1-(thiophen-3-yl)butan-1-one hydrobromide(1:1), LS-46866, 4-piperidin-1-yl-1-thiophen-3-ylbutan-1-one hydrobromide, 1-Butanone,4-(1-piperidinyl)-1-(3-thienyl)-, hydrobromide (1:1)

Molecular Formula:	C₁₃H₂₀BrNOS	Molecular Weight:	318.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGAJGZDDIOOIAI-UHFFFAOYSA-N

31634-18-1

(1S,3R)-3-(Methoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3R)-3-methoxycarbonyl-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 1932460-68-8
Synonyms: ZINC225781353

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBTPMFNHPCCPOW-RITPCOANSA-N

1932460-68-8

(1S,3R)-3-(tert-Butoxy)cyclohexan-1-amine hydrochloride (1 supplier)

2770895-19-5

(1S,3R)-3-(tert-Butoxy)cyclopentan-1-amine hydrochloride (1 supplier)

2866253-78-1

(1S,3R)-3-(tert-Butoxycarbonyl)-2,2,3-trimethylcyclopentane-1-carboxylic acid (1 supplier)

219496-62-5

(1S,3R)-3-(tert-Butoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: (1S,3R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 1616705-60-2
Synonyms: (1S,3R)-3-(tert-butoxycarbonyl)-2,2-dimethylcyclobutane-1-carboxylic acid, SCHEMBL15854373, SUGWGGXZIXQNDM-SFYZADRCSA-, SUGWGGXZIXQNDM-SFYZADRCSA-N, InChI=1/C12H20O4/c1-11(2,3)16-10(15)8-6-7(9(13)14)12(8,4)5/h7-8H,6H2,1-5H3,(H,13,14)/t7-,8+/m1/s1

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUGWGGXZIXQNDM-SFYZADRCSA-N

1616705-60-2

(1S,3R)-3-(Trifluoromethoxy)cyclopentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-(trifluoromethoxy)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 2703749-04-4
Synonyms: (1S,3R)-3-(trifluoromethoxy)cyclopentan-1-amine hydrochloride, AT39819, EN300-36480567

Molecular Formula:	C₆H₁₁ClF₃NO	Molecular Weight:	205.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OEPVAGQFSCJDIF-UYXJWNHNSA-N

2703749-04-4

(1S,3R)-3-(Trifluoromethyl)cyclohexan-1-amine (0 suppliers)

1821723-27-6

(1S,3R)-3-(Trifluoromethyl)cyclohexan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1S,3R)-3-(trifluoromethyl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 2231665-11-3
Synonyms: AKOS027324904

Molecular Formula:	C₇H₁₃ClF₃N	Molecular Weight:	203.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCSIEAABDZVSPX-IBTYICNHSA-N

2231665-11-3

(1S,3R)-3-(Trifluoromethyl)cyclohexanol (0 suppliers)

205128-00-3

(1S,3R)-3-(Trifluoromethyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: (1S,3R)-3-(trifluoromethyl)cyclopentan-1-amine | CAS Registry Number: 1388713-26-5
Synonyms: ZINC68577119, FCH2883231, EN300-202837

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDOIOCJYPKXXMK-UHNVWZDZSA-N

1388713-26-5

(1S,3R)-3-(TRIFLUOROMETHYL)CYCLOPENTAN-1-AMINE HCL (3 suppliers)

IUPAC Name: (1S,3R)-3-(trifluoromethyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 2227197-44-4
Synonyms: (1S,3R)-3-(Trifluoromethyl)cyclopentan-1-amine hydrochloride, EN300-202836

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDDKBZNNHVCOJJ-JBUOLDKXSA-N

2227197-44-4

(1S,3R)-3-(Trifluoromethyl)cyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1S,3R)-3-(trifluoromethyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 2165443-77-4
Synonyms: ZINC107459969

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYAYYEZWRSHEMJ-CRCLSJGQSA-N

2165443-77-4

(1S,3R)-3-{[(benzyloxy)carbonyl]amino}cyclopentane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1~{S},3~{R})-3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1380486-21-4
Synonyms: (1S,3R)-3-{[(Benzyloxy)carbonyl]amino}-cyclopentane-1-carboxylic acid, 19946-44-2, Cis-n-cbz-3-aminocyclopentanecarboxylic acid, MolPort-023-219-519, KS-00002B7M, ZX-AT013688, ZINC72190698, AKOS015991609, FCH2877501, OR61163, SS-4381, Benzyl [(1R,3S)-3-carboxycyclopent-1-yl]carbamate

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEHMZYGMZLWARX-NWDGAFQWSA-N

1380486-21-4

(1S,3R)-3-{[(tert-Butoxy)carbonyl]amino}-cyclopentan-1-aminium hydrogen oxalate (1 supplier)

IUPAC Name: 2-hydroxy-2-oxoacetate;[(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]azanium | CAS Registry Number: 2237216-56-5
Synonyms: (1S,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentan-1-aminium hydrogen oxalate, AKOS025392224, SS-4353, KS-00002B72

Molecular Formula:	C₁₂H₂₂N₂O₆	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RPAYXXHMFDTHSG-KZYPOYLOSA-N

2237216-56-5

(1S,3R)-3-Acetamido-N-(5-chloro-4-iodopyridin-2-yl)cyclohexane-1-carboxamide (0 suppliers)

2098001-97-7

(1S,3R)-3-Acetamidocyclohexane-1-carboxylic acid (0 suppliers)

1821748-41-7

(1S,3R)-3-Amino-1-(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylic acid (0 suppliers)

2892291-02-8

(1S,3R)-3-Amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol (0 suppliers)

IUPAC Name: (1~{S},3~{R})-3-amino-1-(3,4-dimethoxyphenyl)butane-1,4-diol | CAS Registry Number: 1213640-75-5

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KEUQYTQCKJAYBE-ZJUUUORDSA-N

1213640-75-5

(1S,3R)-3-Amino-1-(4-methoxyphenyl)butane-1,4-diol (0 suppliers)

IUPAC Name: (1~{S},3~{R})-3-amino-1-(4-methoxyphenyl)butane-1,4-diol | CAS Registry Number: 1213554-98-3

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTWYVZSGLAKIGW-KOLCDFICSA-N

1213554-98-3

(1S,3R)-3-Amino-1-(4-methylphenyl)butane-1,4-diol (0 suppliers)

IUPAC Name: (1~{S},3~{R})-3-amino-1-(4-methylphenyl)butane-1,4-diol | CAS Registry Number: 1213874-67-9

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNJRQIXZOQMYJB-MNOVXSKESA-N

1213874-67-9

(1S,3R)-3-Amino-1-cyclohexylbutane-1,4-diol (0 suppliers)

IUPAC Name: (1~{S},3~{R})-3-amino-1-cyclohexylbutane-1,4-diol | CAS Registry Number: 1273329-09-1

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSRWHHMAEABYJD-ZJUUUORDSA-N

1273329-09-1

(1S,3R)-3-Amino-1-methylcyclopentan-1-ol (1 supplier)

2381497-26-1

(1S,3R)-3-Amino-1-phenylbutane-1,4-diol (0 suppliers)

IUPAC Name: (1~{S},3~{R})-3-amino-1-phenylbutane-1,4-diol | CAS Registry Number: 676473-29-3
Synonyms: ZINC83255098, (2R,4S)-2-Amino-4-phenylbutane-1,4-diol

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ACQOCBCVBZQPAR-ZJUUUORDSA-N

676473-29-3

(1S,3R)-3-Amino-2,2-dimethyl-cyclobutanol (0 suppliers)

IUPAC Name: (1S,3R)-3-amino-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 1799580-73-6
Synonyms: (1S,3R)-3-Amino-2,2-dimethylcyclobutan-1-ol, SCHEMBL16822162, ZINC95883964, (1S,3R)-3-amino-2,2-dimethylcyclobutanol, CS-0184484

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLXIQOVWRZVXSV-UHNVWZDZSA-N

1799580-73-6

(1S,3R)-3-Amino-2,2-dimethyl-cyclobutanol hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-amino-2,2-dimethylcyclobutan-1-ol;hydrochloride | CAS Registry Number: 1799579-71-7
Synonyms: (1S,3R)-3-Amino-2,2-dimethylcyclobutan-1-ol hydrochloride, cis-3-Amino-2,2-dimethylcyclobutan-1-ol HCl, CS-0184485

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ITVWYQLMVRTELZ-JBUOLDKXSA-N

1799579-71-7

(1S,3R)-3-Amino-2,2-dimethylcyclobutanecarboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (1S,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1476780-44-5
Synonyms: (1S,3R)-3-amino-2,2-dimethylcyclobutane-1-carboxylic acid hydrochloride, SCHEMBL16669413, HMDTZGADNNOTKS-TYSVMGFPSA-N, AKOS025405126, NE53193, AK175259, cis-3-Amino-2,2-dimethylcyclobutane-1-carboxylic acid HCl, (1S,3R)-3-Amino-2,2-dimethylcyclobutane-1-carboxylic acid HCl, (1S,3R)-3-amino-2,2-dimethylcyclobutanecarboxylicacidhydrochloride

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HMDTZGADNNOTKS-TYSVMGFPSA-N

1476780-44-5

(1S,3R)-3-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride | CAS Registry Number: 2470279-41-3
Synonyms: 2740394-54-9, (1S,3R)-3-Amino-2,3-dihydro-1H-inden-1-ol;hydrochloride, rac-(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-olhydrochloride,cis, AT31913, EN300-27106380, CIS-3-AMINO-2,3-DIHYDRO-1H-INDEN-1-OL HCL, Z4591105168, rac-(1R,3S)-3-amino-2,3-dihydro-1H-inden-1-ol hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UWNPIIKGPIHAOX-RJUBDTSPSA-N

2470279-41-3

(1S,3R)-3-Amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid;hydrochloride | CAS Registry Number: 2140265-23-0
Synonyms: (+/-)-cis-3-Amino-1-indanecarboxylic acid HCl, (1S,3R)-3-aminoindane-1-carboxylic acid;hydrochloride, (1S,3R)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid;hydrochloride, 111634-94-7, Rac-(1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride, AKOS034811333, (1S,3R)-3-aminoindane-1-carboxylic acid HCl, EN300-705906, F93633, Z2306885407, Rac-(1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylicacidhydrochloride, (1S,3R)-3-AMINO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJWVCGBGVWEMGY-OULXEKPRSA-N

2140265-23-0

(1S,3R)-3-Amino-3-(trifluoromethyl)cyclopentane-1-carboxylic acid (1 supplier)

2973403-38-0

(1S,3R)-3-Amino-7-oxaspiro[3.5]nonan-1-ol hydrochloride (1 supplier)

2952823-92-4

(1S,3R)-3-AMINO-CYCLOHEPTANOL (0 suppliers)

IUPAC Name: (1S,3R)-3-aminocycloheptan-1-ol | CAS Registry Number: 1403864-30-1
Synonyms: (1S,3R)-3-aminocycloheptan-1-ol, (1S,3R)-3-Aminocycloheptanol, (1S,3R)-3-Amino-cycloheptanol, cis-3-Amino-cycloheptanol, SCHEMBL11542050, GXQWZLUWOXOEHQ-RQJHMYQMSA-N, AKOS006352302

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXQWZLUWOXOEHQ-RQJHMYQMSA-N

1403864-30-1

(1S,3R)-3-AMINO-CYCLOHEPTANOL HYDROCHLORIDE (0 suppliers)

IUPAC Name: (1S,3R)-3-aminocycloheptan-1-ol;hydrochloride | CAS Registry Number: 1403864-61-8
Synonyms: cis-3-Amino-cycloheptanol hydrochloride, (1S,3R)-3-aminocycloheptan-1-ol hydrochloride, (1S,3R)-3-Amino-cycloheptanol hydrochloride, cis-3-Amino-cycloheptanol HCl, SCHEMBL14658372, MUUOZVGDMPWWQU-HHQFNNIRSA-N, 2493996-15-7, (1S,3R)-3-aminocycloheptanol hydrochloride, (1S,3R)-3-aminocycloheptan-1-ol;hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MUUOZVGDMPWWQU-HHQFNNIRSA-N

1403864-61-8

(1S,3R)-3-AMINO-CYCLOHEXYL-METHANOL (1 supplier)

IUPAC Name: [(1S,3R)-3-aminocyclohexyl]methanol | CAS Registry Number: 1430937-32-8
Synonyms: ((1S,3R)-3-Aminocyclohexyl)methanol, [(1S,3R)-3-aminocyclohexyl]methanol, rac-[(1R,3S)-3-aminocyclohexyl]methanol, SCHEMBL14858583, DFMNUVOZLQPWTG-NKWVEPMBSA-N, EN300-1624975, EN300-7144311

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFMNUVOZLQPWTG-NKWVEPMBSA-N

1430937-32-8

(1S,3R)-3-Amino-cyclohexyl-methanol hydrochloride (2 suppliers)

IUPAC Name: (3-aminocyclohexyl)methanol;hydrochloride | CAS Registry Number: 2402789-19-7
Synonyms: 3-Amino-cyclohexyl-methanol hydrochloride, cis-3-Amino-cyclohexyl-methanol hydrochloride, SCHEMBL2105093, 920966-27-4, SB35380, SB36015, SB39941, (3-aminocyclohexyl)methanol hydrochloride, (3-aminocyclohexyl)methanol;hydrochloride, 2402828-57-1, EN300-250755

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BQXNLOACNPXMSG-UHFFFAOYSA-N

2402789-19-7

(1S,3R)-3-amino-N,1-dimethyl-cyclopentanecarboxamide hydrochloride (4 suppliers)

IUPAC Name: (1S,3R)-3-amino-N,1-dimethylcyclopentane-1-carboxamide;hydrochloride | CAS Registry Number: 2306249-68-1
Synonyms: (1s,3r)-3-Amino-n,1-dimethyl-cyclopentanecarboxamidehydrochloride, MFCD31808239, AS-79880, CS-0309498, P19662, (1S,3R)-3-Amino-N,1-dimethylcyclopentane-1-carboxamide HCl, (1S,3R)-3-amino-N,1-dimethylcyclopentane-1-carboxamide;hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XBVCJYATKKSVED-HNJRQZNRSA-N

2306249-68-1

23151 to 23200 of 298210 results Page:

460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480