(1S,3R)-3-Aminocyclohexanol hydrochloride,(1S,3R)-3-aminocyclohexyl acetate Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(1S,3R)-3-Aminocyclohexanol hydrochloride (8 suppliers)

IUPAC Name: (1S,3R)-3-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 2331211-57-3
Synonyms: (1S,3R)-3-Amino-cyclohexanol hydrochloride, cis-3-Amino-cyclohexanol hydrochloride, SCHEMBL2145083, NJGXTVICXVECGR-IBTYICNHSA-N, KS-00002BF0, 8415AH, NE64496, (+/-)-cis-3-aminocyclohexanol hydrochloride, CS-0112892, Cyclohexanol, 3-amino-, hydrochloride, cis- (9CI), (1S,3R)-3-AMINOCYCLOHEXAN-1-OL HYDROCHLORIDE

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

InChIKey: NJGXTVICXVECGR-IBTYICNHSA-N

2331211-57-3

(1S,3R)-3-aminocyclohexyl acetate (1 supplier)

IUPAC Name: [(1S,3R)-3-aminocyclohexyl] acetate | CAS Registry Number: 1237714-87-2
Synonyms: (1S,3R)-3-Aminocyclohexyl acetate, Cyclohexanol, 3-amino-, 1-acetate, (1S,3R)-, starbld0044658, SCHEMBL766468

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNNQEPORWXDXCV-SFYZADRCSA-N

1237714-87-2

(1S,3R)-3-Aminocyclopentane-1-carbonitrile hydrochloride (1 supplier)

1909293-48-6

(1S,3R)-3-AMINOCYCLOPENTANE-1-CARBOXYLIC ACID, N-CBZ PROTECTED (1 supplier)

180323-36-8

(1S,3R)-3-Aminocyclopentanecarbonitrile (1 supplier)

IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carbonitrile | CAS Registry Number: 1127904-69-1
Synonyms: 884006-65-9, (1S,3R)-3-aminocyclopentane-1-carbonitrile, Rel-(1S,3R)-3-aminocyclopentane-1-carbonitrile, rac-(1R,3S)-3-aminocyclopentane-1-carbonitrile, cis, starbld0009735, SCHEMBL21827548, AKOS034812080, AT30517, EN300-257666, rac-(1R,3S)-3-aminocyclopentane-1-carbonitrile, Z2375429659

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKTNSCWXNMMDQK-NTSWFWBYSA-N

1127904-69-1

(1S,3R)-3-Aminocyclopentanecarboxamide hydrochloride (1 supplier)

IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxamide;hydrochloride | CAS Registry Number: 388630-73-7
Synonyms: 2307754-28-3, (1S,3R)-3-aminocyclopentane-1-carboxamide;hydrochloride, rac-(1r,3s)-3-aminocyclopentane-1-carboxamide hydrochloride, SCHEMBL7449603, AKOS027324134, EN300-249086, (1S,3R)-3-Aminocyclopentanecarboxamidehydrochloride, Z2238896801

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OSRWLCOQZWXHDK-UYXJWNHNSA-N

388630-73-7

(1S,3R)-3-Aminocyclopentanecarboxylic acid hydrochloride (12 suppliers)

IUPAC Name: (1S,3R)-3-aminocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1096155-68-8
Synonyms: SureCN2370647, AKOS016014998, PB37995, AK-64616, KB-205432

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJRMNPPUVLZEIJ-UYXJWNHNSA-N

1096155-68-8

(1S,3R)-3-aminocyclopentanol HCL (10 suppliers)

IUPAC Name: (1S,3R)-3-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 1259436-59-3
Synonyms: (1S,3R)-3-Aminocyclopentanol hydrochloride, CTK8C3869, ANW-70737, AK105087, KB-205434, I14-32355

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SGKRJNWIEGYWGE-JBUOLDKXSA-N

1259436-59-3

(1S,3R)-3-AMINOCYCLOPENTANOL HYDROCHLORIDE (3 suppliers)

(1S,3R)-3-Aminospiro[3.3]heptane-1-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: (1S,3R)-3-aminospiro[3.3]heptane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2411179-22-9
Synonyms: (1S,3R)-3-Aminospiro[3.3]heptane-1-carboxylic acid;hydrochloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GSTHTRSHHQGUDE-KGZKBUQUSA-N

2411179-22-9

(1S,3R)-3-benzoylcyclopentanecarboxylic acid (4 suppliers)

IUPAC Name: (1S,3R)-3-benzoylcyclopentane-1-carboxylic acid | CAS Registry Number: 1215032-39-5
Synonyms: AG-G-89324, CIS-3-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID, 732251-89-7, SureCN2980743, CTK5D7613, AKOS015902155, AK141315, I14-13140

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXPBLRRKIQAMIP-MNOVXSKESA-N

1215032-39-5

(1s,3r)-3-carbamoylcyclopentanecarboxylic acid (3 suppliers)

IUPAC Name: (1S,3R)-3-carbamoylcyclopentane-1-carboxylic acid | CAS Registry Number: 19042-33-2
Synonyms: CTK0I3788, AG-L-16605, Cyclopentanecarboxylicacid, 3-(aminocarbonyl)-, cis- (9CI), Cyclopentanecarboxylicacid, 3-carbamoyl-, cis- (8CI); NSC 409674

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLLHYSHCVKOWSD-UHNVWZDZSA-N

19042-33-2

(1S,3R)-3-Fluoro-8-azaspiro[4.5]decan-1-amine (2 suppliers)

IUPAC Name: (2R,4S)-2-fluoro-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 2227197-68-2

Molecular Formula:	C₉H₁₇FN₂	Molecular Weight:	172.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWFSINHYFISYBF-YUMQZZPRSA-N

2227197-68-2

(1S,3R)-3-Fluoro-8-azaspiro[4.5]decan-1-amine dihydrochloride (1 supplier)

IUPAC Name: (2R,4S)-2-fluoro-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2306255-56-9

Molecular Formula:	C₉H₁₉Cl₂FN₂	Molecular Weight:	245.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IEKWJNIHKTXQGG-FOMWZSOGSA-N

2306255-56-9

(1S,3R)-3-fluorocyclopentan-1-amine (9 suppliers)

IUPAC Name: (1S,3R)-3-fluorocyclopentan-1-amine | CAS Registry Number: 932779-47-0
Synonyms: (1S,3R)-rel-3-Fluorocyclopentan-1-amine, (1S,3R)-3-Fluorocyclopentanamine, SCHEMBL13030958, WT977, ZINC66351530, AKOS006371767, 1154870-57-1, DB-079501, CS-0057983, I14-16293, 932779-47-0 (1S,3R)-3-fluorocyclopentan-1-amine

Molecular Formula:	C₅H₁₀FN	Molecular Weight:	103.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEPOLBBUNYSRBS-UHNVWZDZSA-N

932779-47-0

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

IUPAC Name: (1S,3R)-3-fluorocyclopentane-1-carboxylic acid | CAS Registry Number: 2306246-42-2
Synonyms: (1S,3R)-3-Fluorocyclopentane-1-carboxylic acid, ZINC76573107, AT22257

Molecular Formula:	C₆H₉FO₂	Molecular Weight:	132.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMWIEXZISHZBTQ-CRCLSJGQSA-N

2306246-42-2

(1S,3R)-3-hydroxycyclohexane-1-carboxylic acid (6 suppliers)

IUPAC Name: (1S,3R)-3-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 21531-45-3
Synonyms: (1s,3r)-3-hydroxycyclohexane-1-carboxylic acid, (1S,3R)-3-Hydroxycyclohexanecarboxylic acid, SCHEMBL2844280, CHEMBL4088213, JBZDHFKPEDWWJC-NTSWFWBYSA-N, ZINC13545909, AKOS006379010, cis-3-hydroxycyclohexanecarboxylic acid, AS-54186, CS-0053564, Cyclohexanecarboxylic acid, 3-hydroxy-, cis-, racemic cis-3-hydroxycyclohexanecarboxylic acid

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBZDHFKPEDWWJC-NTSWFWBYSA-N

21531-45-3

(1S,3R)-3-HYDROXYCYCLOPENTANE CARBOXYLIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl (1S,3R)-3-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 1292307-06-2
Synonyms: SCHEMBL1659215, MolPort-035-943-056, ZINC1676521, AJ-29445, CS-0048900, cis-3-Hydroxycyclopentanecarboxylic acid methyl ester, Methyl (1S,3R)-3-hydroxycyclopentane-1-carboxylate, (cis)-3-Hydroxy-cyclopentanecarboxylic ac id Methyl ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASZRODBLMORHAR-NTSWFWBYSA-N

1292307-06-2

(1S,3R)-3-Hydroxycyclopentyl acetate (4 suppliers)

IUPAC Name: [(1S,3R)-3-hydroxycyclopentyl] acetate | CAS Registry Number: 149342-58-5
Synonyms: (1S,3R)-3-HYDROXYCYCLOPENTYL ACETATE, SCHEMBL1412253, BWFGXNSNXSWGQA-RQJHMYQMSA-N, 5beta-Acetoxycyclopentane-3beta-ol, ZINC116107383, (1S,3R)-1,3-cyclopentanediol 1-acetate, 1,3-Cyclopentanediol, 1-acetate, (1S,3R)-, acetic acid (1S,3R)-3-hydroxy-cyclopentyl ester, J-500446

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWFGXNSNXSWGQA-RQJHMYQMSA-N

149342-58-5

(1S,3R)-3-METHOXY-CYCLOHEXYLAMINE (1 supplier)

IUPAC Name: 3-methoxycyclohexan-1-amine | CAS Registry Number: 1821738-83-3
Synonyms: 3-methoxycyclohexan-1-amine, 3-Methoxy-cyclohexylamine, 4342-44-3, 3-Methoxycyclohexanamine, (1S,3R)-3-Methoxy-cyclohexylamine, 1403864-45-8, (1R,3S)-3-Methoxy-cyclohexylamine, cis-3-Methoxy-cyclohexylamine, Cyclohexanamine, 3-?methoxy-?, (1S,?3R)?-, 1068185-06-7, cis-3-methoxycyclohexanamine, SCHEMBL3533597, JQGZGROVQGEGIO-UHFFFAOYSA-N, (1R,3R)-3-methoxycyclohexanamine, (1R,3S)-3-methoxycyclohexanamine, MFCD19649929, AKOS013408680, PB39519, SB30461, SB33344

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

InChIKey: JQGZGROVQGEGIO-UHFFFAOYSA-N

1821738-83-3

(1S,3R)-3-Methoxy-cyclohexylamine hydrochloride (6 suppliers)

IUPAC Name: (1S,3R)-3-methoxycyclohexan-1-amine;hydrochloride | CAS Registry Number: 1821738-84-4
Synonyms: cis-3-Methoxy-cyclohexylamine hydrochloride, NE64466, (1S,3R)-3-methoxycyclohexan-1-amine hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUHNATIEYBXEGU-UOERWJHTSA-N

1821738-84-4

(1S,3R)-3-Methoxycyclohexan-1-ol (3 suppliers)

IUPAC Name: (1S,3R)-3-methoxycyclohexan-1-ol | CAS Registry Number: 1821819-34-4
Synonyms: SCHEMBL14270059, 3alpha-Methoxycyclohexane-1alpha-ol, ZINC1694396

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANRGBAYCAUTVKN-NKWVEPMBSA-N

1821819-34-4

(1S,3R)-3-Methoxycyclopentan-1-amine (2 suppliers)

IUPAC Name: (1S,3R)-3-methoxycyclopentan-1-amine | CAS Registry Number: 2227198-94-7
Synonyms: Cyclopentanamine, 3-methoxy-, (1S,3R)-, starbld0025149, SCHEMBL15542100, DTXSID701284701

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVILPGWUKJERFN-NTSWFWBYSA-N

2227198-94-7

(1S,3R)-3-Methoxycyclopentane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1S,3R)-3-methoxycyclopentane-1-carboxylic acid | CAS Registry Number: 2166081-67-8
Synonyms: (1S,3R)-rel-3-Methoxycyclopentane-1-carboxylic acid, 886026-75-1, SCHEMBL12065403, ZINC107157114

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJEAKWXFTMRJMA-NTSWFWBYSA-N

2166081-67-8

(1S,3R)-3-Methyl-cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 3-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1821742-33-9
Synonyms: 3-Methylcyclohexanecarboxylic acid, 13293-59-9, 3-Methyl-1-Cyclohexanecarboxylic Acid, 3-Methylcyclohexane-1-carboxylic acid, CIFSKZDQGRCLBN-UHFFFAOYSA-N, 3-Methyl-1-cyclohexanecarboxylic acid, mixture of cis and trans, 3-methylcyclohexanecarboxylicacid, EINECS 236-314-1, Cyclohexanecarboxylic acid, 3-methyl-, Hexahydro-m-toluylsaure, AC1L3FGL, AC1Q5TMP, SCHEMBL254912, CTK0H9333, ALBB-031360, BCP27075, 3-Methylcyclohexanecarboxylic acid #, Cyclohexanecarboxylicacid, 3-methyl-, 6026AA, AKOS009157143

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIFSKZDQGRCLBN-UHFFFAOYSA-N

1821742-33-9

(1S,3R)-3-METHYLAMINO-CYCLOHEXANOL (3 suppliers)

IUPAC Name: (1S,3R)-3-(methylamino)cyclohexan-1-ol | CAS Registry Number: 1932436-40-2
Synonyms: cis-3-Methylamino-cyclohexanol, 6982-37-2, (1S,3R)-3-(Methylamino)cyclohexan-1-ol, (1S,3R)-3-Methylamino-cyclohexanol, SCHEMBL11588864, ZINC38889575, AKOS006348538, CS-0342380, H11103

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

InChIKey: HQAAWQKUJZFQLK-RQJHMYQMSA-N

1932436-40-2

(1S,3R)-3-Methylamino-cyclohexanol hydrochloride (3 suppliers)

IUPAC Name: (1S,3R)-3-(methylamino)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 2331211-45-9
Synonyms: cis-3-Methylamino-cyclohexanolhydrochloride, (1S,3R)-3-(Methylamino)cyclohexan-1-ol hydrochloride, 2097068-50-1, starbld0007433, CS-0342345, (1S,3R)-3-(methylamino)cyclohexan-1-ol;hydrochloride

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

InChIKey: ZQRLUNHNWJYPLG-HHQFNNIRSA-N

2331211-45-9

(1S,3R)-3-methylcyclohexan-1-amine (3 suppliers)

IUPAC Name: (1S,3R)-3-methylcyclohexan-1-amine | CAS Registry Number: 64869-63-2
Synonyms: 1193-16-4, AC1OUNMX, SCHEMBL894680, CTK0F9580, Cyclohexanamine, 3-methyl-, cis-, ZINC6030879, AJ-55532

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYDYHSHPBDZRPU-RQJHMYQMSA-N

64869-63-2

(1S,3R)-3-Phenylcyclohexan-1-amine (1 supplier)

1821718-75-5

(1S,3R)-3-Trifluoromethyl-cyclohexanecarboxylic acid (3 suppliers)

IUPAC Name: (1S,3R)-3-(trifluoromethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1821707-08-7
Synonyms: ZINC12506723, AJ-62617

Molecular Formula:	C₈H₁₁F₃O₂	Molecular Weight:	196.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJMWFGSSEGRSHR-NTSWFWBYSA-N

1821707-08-7

(1S,3R)-5-Azaspiro[2.4]heptan-1-amine (2 suppliers)

IUPAC Name: (2S,3R)-5-azaspiro[2.4]heptan-2-amine | CAS Registry Number: 150516-48-6
Synonyms: SCHEMBL9566372

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILZZJZJQDKNJOH-NTSWFWBYSA-N

150516-48-6

(1S,3R)-5-Azaspiro[2.4]heptan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: (2S,3R)-5-azaspiro[2.4]heptan-2-amine;dihydrochloride | CAS Registry Number: 150736-21-3

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OZUUGZHRALMJRF-KXSOTYCDSA-N

150736-21-3

(1S,3R)-5-Bromo-3-(((tert-butyldimethylsilyl)oxy)methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline (5 suppliers)

IUPAC Name: [(1S,3R)-5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1638668-21-9
Synonyms: MKYCSDYXKSXVAW-QWHCGFSZSA-N, AKOS027337224, ZINC261507796, (1S,3R)-5-bromo-3-((tert-butyldimethylsilyloxy)methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline, (1S,3R)-5-bromo-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline, [(1S,3R)-5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy-tert-butyl-dimethyl-silane

Molecular Formula:	C₁₇H₂₈BrNOSi	Molecular Weight:	370.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKYCSDYXKSXVAW-QWHCGFSZSA-N

1638668-21-9

(1S,3R)-5-Bromo-3-[[(tert-butyldimethylsilyl)oxy]methyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: (5-bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methoxy-tert-butyl-dimethylsilane;hydrochloride | CAS Registry Number: 1638668-28-6

Molecular Formula:	C₁₇H₂₉BrClNOSi	Molecular Weight:	406.864 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYXUSRDSRKLCPZ-UHFFFAOYSA-N

1638668-28-6

(1S,3R)-5-Bromo-3-hydroxy-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione (3 suppliers)

IUPAC Name: (3S)-6-bromo-1-hydroxyspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione | CAS Registry Number: 1889291-47-7

Molecular Formula:	C₁₁H₈BrNO₄	Molecular Weight:	298.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFGQJQXMVHWYRI-LYNSQETBSA-N

1889291-47-7

(1S,3R)-ACPD (8 suppliers)

IUPAC Name: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 111900-31-3
Synonyms: (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid, cis-ACPD, 477331-06-9, 39026-63-6, Tocris-0186, Tocris-0187, Tocris-0284, AC1O7GRG, SureCN481144, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID, CHEMBL29726, CHEBI:41310, CTK0H2865, YFYNOWXBIBKGHB-FFWSUHOLSA-, CHEBI:138940, AKOS006273106, AG-A-01473, NCGC00024487-01, NCGC00024488-01

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFYNOWXBIBKGHB-FFWSUHOLSA-N

111900-31-3

(1S,3R)-Cis-3-Carbomethoxy Cyclopentane-1-Carboxylic Acid (14 suppliers)

IUPAC Name: (1S,3R)-3-methoxycarbonylcyclopentane-1-carboxylic acid | CAS Registry Number: 96443-42-4
Synonyms: cis-3-Carbomethoxycyclopentane-1-carboxylic acid, SureCN407796, CTK5H8695, 96382-85-3, AG-H-95280, FT-0665377, (1S,3R)-3-(Methoxycarbonyl)cyclopentanecarboxylic Acid, (1R,3S)-1,3-Cyclopentanedicarboxylic Acid 1-Methyl Ester, (1R-cis)-1,3-Cyclopentanedicarboxylic Acid Monomethyl Ester

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVUHGTQDOMGZOT-NTSWFWBYSA-N

96443-42-4

(1S,3R)-Cis-4-Carene (6 suppliers)

IUPAC Name: (3R,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-4-ene | CAS Registry Number: 5208-49-1
Synonyms: (1R,4R)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene, CTK4J5376

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGNSZMLHOYDATP-ZQTLJVIJSA-N

5208-49-1

(1S,3R)-CYANO(4-PHENOXYPHENYL)METHYL 3-(2,2-DICHLOROVINYL)-2,2-DIMETHYL CYCLOPROPANECARBOXYLATE (5 suppliers)

IUPAC Name: [cyano-(4-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 876302-21-5
Synonyms: AKOS027383897, AK402038, (1S,3R)-Cyano(4-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGALOHODGJDMHA-NKUTVCTDSA-N

876302-21-5

(1S,3R)-Dimethyl cyclopentane-1,3-dicarboxylate (5 suppliers)

IUPAC Name: dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate | CAS Registry Number: 190137-08-7
Synonyms: 39590-04-0, Cis-dimethyl cyclopentane-1,3-dicarboxylate, rel-(1R,3S)-Dimethyl cyclopentane-1,3-dicarboxylate, dimethyl (1R,3S)-cyclopentane-1,3-dicarboxylate, 1,3-Cyclopentanedicarboxylic acid, dimethyl ester, cis-, AC1LD68B, SCHEMBL13738413, CTK1B3836, ZINC3639439, MFCD00275730, AKOS006272233, AJ-45187, CJ-10695, OR307024, dimethyl cis-1,3-cyclopentanedicarboxylate, CS-0038873, FT-0695761, dimethyl (1S,3R)-cyclopentane-1,3-dicarboxylate, 1,3-cyclopentanedicarboxylic acid, dimethyl ester, (1R,3S)-, InChI=1/C9H14O4/c1-12-8(10)6-3-4-7(5-6)9(11)13-2/h6-7H,3-5H2,1-2H3/t6-,7

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQFQEQDRLAZVJQ-KNVOCYPGSA-N

190137-08-7

(1S,3R)-Ethyl 3-hydroxycyclohexanecarboxylate (5 suppliers)

IUPAC Name: ethyl (1S,3R)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2165752-83-8
Synonyms: ethyl (1S,3R)-rel-3-hydroxycyclohexane-1-carboxylate, 1680213-12-0, ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate, SCHEMBL10188581, MFCD30802939, MFCD30834026, ZINC33637272, SB23090, ethyl (1S,3R)-3-hydroxycyclohexane-1-carboxylate, Ethyl cis-(1S,3R)-3-hydroxycyclohexane-1-carboxylate

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGAOLPQGOBDXBH-JGVFFNPUSA-N

2165752-83-8

(1S,3R)-GNE-502 (2 suppliers)

1953134-15-0

(1S,3R)-homo-ACPD (0 suppliers)

(1S,3R)-methyl 3-(tert-butoxycarbonylamino)cyclohexanecarboxylate (5 suppliers)

IUPAC Name: methyl (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1702381-37-0
Synonyms: SCHEMBL11931407, ADEPCDOPYIWFOH-VHSXEESVSA-N, SB23124, Cyclohexanecarboxyli acid, 3-[(1,1-imethylethoxy)arbonyl]mino]-, methyl ester, (1S,3R)-

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADEPCDOPYIWFOH-VHSXEESVSA-N

1702381-37-0

(1S,3R)-Methyl 3-[(tert-butoxycarbonyl)-amino]cyclopentanecarboxylate (6 suppliers)

IUPAC Name: methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 554451-12-6
Synonyms: AGN-PC-01W8SQ, SureCN4929779, CTK8I2275, MolPort-020-313-650, MCULE-4234502638, methyl 3-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylate, methyl (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZGMDDXYOHHJMT-UHFFFAOYSA-N

554451-12-6

(1S,3R)-METHYL 3-ACETAMIDO-2,2-DIMETHYLCYCLOBUTANECARBOXYLATE, 97% (1 supplier)

(1s,3r)-methyl 3-aminocyclobutane carboxylate hydrochloride (11 suppliers)

IUPAC Name: methyl 3-aminocyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 74316-29-3
Synonyms: METHYL 3-AMINOCYCLOBUTANECARBOXYLATE HYDROCHLORIDE, methyl 3-aminocyclobutane-1-carboxylate hydrochloride, 1212304-86-3, trans-methyl 3-aminocyclobutanecarboxylate hydrochloride, METHYL TRANS-3-AMINO-CYCLOBUTANECARBOXYLATE HYDROCHLORIDE, (1S,3S)-METHYL 3-AMINOCYCLOBUTANE CARBOXYLATE HYDROCHLORIDE, 1212823-38-5, 1354940-69-4, AC1Q3BUB, AC1Q3BUC, CTK6I9130, MolPort-016-637-659, MolPort-021-795-006, ANW-67612, FD7142, FD7143, AKOS015935051, AKOS016014223, AG-C-12609, MCULE-7126562831

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTPCSIFZLLWYTE-UHFFFAOYSA-N

74316-29-3

(1s,3r)-n,n-dimethyl-3-phenyl-2,3-dihydro-1h-inden-1-amine;hydrochloride (1 supplier)

IUPAC Name: (1S,3R)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 86946-43-2
Synonyms: UNII-7WF9230P0L component XLFKPSXGNJGVCH-PPPUBMIESA-N, UNII-8FC03AG844 component XLFKPSXGNJGVCH-PPPUBMIESA-N

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.800400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XLFKPSXGNJGVCH-PPPUBMIESA-N

86946-43-2

(1S,3R)-N-BOC-1-Aminocyclopentane-3-carboxylic acid (22 suppliers)

IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 161660-94-2
Synonyms: ZINC01433116

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-M

161660-94-2

(1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid (17 suppliers)

IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

220497-67-6

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