CIS-(2-AMINO-CYCLOPENTYL)-METHANOL,CIS-(2-AMINO-CYCLOPENTYL)-METHANOL HYDROCHLORIDE MONOHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

66351 to 66400 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-(2-AMINO-CYCLOPENTYL)-METHANOL (6 suppliers)

IUPAC Name: [(1R,2S)-2-aminocyclopentyl]methanol | CAS Registry Number: 40482-12-0
Synonyms: AG-F-43507, SureCN86263, CTK4I3149, MolPort-006-170-520, AKOS006282786, AB50601, AK109539, ((1R,2S)-rel-2-Aminocyclopentyl)methanol, Cyclopentanemethanol, 2-amino-, (1R,2S)-rel-, I05-0576

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFLVVCGMJYMWML-WDSKDSINSA-N

40482-12-0

CIS-(2-AMINO-CYCLOPENTYL)-METHANOL HYDROCHLORIDE MONOHYDRATE (0 suppliers)

CIS-(2-AMINO-TRANS-5-PHENYL-CYCLOHEXYL)-METHANOL (5 suppliers)

IUPAC Name: [(1S,2R,4S)-2-(hydroxymethyl)-4-phenylcyclohexyl]azanium | CAS Registry Number: 195190-88-6
Synonyms: ZINC02570087, CID7021172

Molecular Formula:	C₁₃H₂₀NO+	Molecular Weight:	206.304000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LUMAPUYZQIKJQG-AVGNSLFASA-O

195190-88-6

cis-(2-Benzyl-5-methyloctahydro-7aH-pyrrolo[3,4-c]pyridin-7a-yl)methanol (3 suppliers)

2828433-83-4

CIS-(2-HYDROXYMETHYL-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

cis-(2-Methoxycyclobutyl)methanol (2 suppliers)

IUPAC Name: [(1R,2R)-2-methoxycyclobutyl]methanol | CAS Registry Number: 2733019-62-8
Synonyms: [cis-2-methoxycyclobutyl]methanol, ((1R,2R)-2-Methoxycyclobutyl)methanol, Rel-((1R,2R)-2-methoxycyclobutyl)methanol, G15488, 2165470-39-1

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHHDZOQQIUJIBP-PHDIDXHHSA-N

2733019-62-8

CIS-(2-METHYL-2-METHYLAMINO-CYCLOHEXYL)-METHANOL (4 suppliers)

IUPAC Name: [2-methyl-2-(methylamino)cyclohexyl]methanol | CAS Registry Number: 421765-88-0
Synonyms: cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol, (2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL, AGN-PC-01A98L, [(1R,2S)-2-methyl-2-(methylamino)cyclohexyl]methanol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGNCCBYVICNGGY-UHFFFAOYSA-N

421765-88-0

cis-(2-Methyl-2-methylamino-cyclohexyl)-methanol hydrochloride (3 suppliers)

IUPAC Name: [2-methyl-2-(methylamino)cyclohexyl]methanol;hydrochloride | CAS Registry Number: 1212377-79-1
Synonyms: AGN-PC-01A99H, (2-METHYL-CIS-2-METHYLAMINO-CYCLOHEXYL)-METHANOL HYDROCHLORIDE, [(1R,2S)-2-methyl-2-(methylamino)cyclohexyl]methanol;hydrochloride

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.714200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XXXPITZKQGKERU-UHFFFAOYSA-N

1212377-79-1

CIS-(2-METHYL-2-METHYLAMINO-CYCLOPENTYL)-METHANOL (3 suppliers)

IUPAC Name: [2-methyl-2-(methylamino)cyclopentyl]methanol | CAS Registry Number: 421765-87-9
Synonyms: cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol, AGN-PC-01A98M, [(1R,2S)-2-methyl-2-(methylamino)cyclopentyl]methanol

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNJOAWCTWYVZPZ-UHFFFAOYSA-N

421765-87-9

cis-(2-Methyl-2-methylamino-cyclopentyl)-methanol hydrochloride (2 suppliers)

IUPAC Name: [2-methyl-2-(methylamino)cyclopentyl]methanol;hydrochloride | CAS Registry Number: 1212062-71-9
Synonyms: AGN-PC-01A99J, [(1R,2S)-2-methyl-2-(methylamino)cyclopentyl]methanol;hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.687620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HOVVICJRCAHQLC-UHFFFAOYSA-N

1212062-71-9

CIS-(2-METHYL-PIPERIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(2R,4R)-2-methylpiperidin-4-yl]carbamate | CAS Registry Number: 1657033-42-5
Synonyms: 1820574-78-4, tert-Butyl ((2R,4R)-2-methylpiperidin-4-yl)carbamate, tert-butyl rac-[(2R,4R)-2-methyl-4-piperidinyl]carbamate, tert-butyl (2R,4R)-2-methylpiperidin-4-ylcarbamate, TERT-BUTYL N-[(2R,4R)-2-METHYLPIPERIDIN-4-YL]CARBAMATE, cis-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester, (2R,4R)-(2-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester, SCHEMBL20670904, VXC57478, MFCD22397552, MFCD28398163, ZINC73657429, BS-43034, (2R,4R)-4-(Boc-amino)-2-methylpiperidine, CS-0111114, D79486, (2R,4R)-4-(Boc-amino)-2-methylpiperidine ee, tert-butyl [cis-2-methyl-4-piperidinyl]carbamate, tert-Butyl((2R,4R)-2-methylpiperidin-4-yl)carbamate, t-Butyl N-[(2R,4R)-2-methylpiperidin-4-yl]carbamate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NURXHODEVCLVNT-RKDXNWHRSA-N

1657033-42-5

Cis-(2-Methyltetrahydrofuran-3-Yl)Methanol (4 suppliers)

IUPAC Name: [(2R,3S)-2-methyloxolan-3-yl]methanol | CAS Registry Number: 18689-92-4
Synonyms: MFCD27997524, ZINC86251265, cis-(2-Methyltetrahydrofuran-3-yl)methanol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIXNAFSAZMLNHH-RITPCOANSA-N

18689-92-4

cis-(2R,3R)-3-Cyclopropyloxirane-2-carboxylic acid (0 suppliers)

178358-39-9

CIS-(2R,5S)-9-(2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL)GUANINE (1 supplier)

IUPAC Name: 2-amino-9-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-3H-purin-6-one | CAS Registry Number: 145913-82-2
Synonyms: CHEBI:190627, AIDS004802, AIDS004803, AIDS-004802, CID454537, (+)-(2R,5S)-9-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl)guanine, (+)-(2R,5S)-9-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]guanine, 2-Amino-9-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-9H-purin-6-ol, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2R-cis)-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2R-cis)-

Molecular Formula:	C₉H₁₁N₅O₃S	Molecular Weight:	269.280340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VIUJWDGLDRZXDG-CRCLSJGQSA-N

145913-82-2

CIS-(2S,3S)METHYLEPOXYCINNAMATE (4 suppliers)

IUPAC Name: methyl (2S,3S)-3-phenyloxirane-2-carboxylate | CAS Registry Number: 115794-68-8
Synonyms: cis-Methylepoxycinnamate, cis-Methyl epoxycinnamate, CCRIS 1645, CCRIS 1649, cis-(2S,3S)Methylepoxycinnamate, CID146624, ZINC01684703, LS-188592, LS-189024, 40956-18-1

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAFFKTJSQPQAPC-IUCAKERBSA-N

115794-68-8

CIS-(3,3-DIMETHYL-1-BUTENYL) ETHYL ETHER (1 supplier)

IUPAC Name: (Z)-1-ethoxy-3,3-dimethylbut-1-ene | CAS Registry Number: 18951-57-0
Synonyms: cis-(3,3-Dimethyl-1-butenyl ethyl ether, CID5462966, cis-(3,3-Dimethyl-1-butenyl) ethyl ether

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSGATPNSJGOYHJ-SREVYHEPSA-N

18951-57-0

Cis-(3,4-Diolacetonide)-pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: (3aS,6aR)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole;hydrochloride | CAS Registry Number: 1260384-81-3
Synonyms: W-1966

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLCAEDBOXIPEJI-KNCHESJLSA-N

1260384-81-3

CIS-(3-(2,6 DIAMINO-9H-PURIN-9-YL)CYCLOPENTYL)-CARBINOL (1 supplier)

IUPAC Name: [(1R,3S)-3-(2,6-diaminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 120330-36-1
Synonyms: C-dd-2-6-diNH2-purinenucleo, NSC615814, AIDS000267, AIDS-000267, CID451475, NSC 615814, Carbocyclic-2',3'-dideoxy-2-6-diaminopurinenucleoside, (+-)-cis-(3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl)-carbinol, (+/-)-cis-[3-(2,6 Diamino-9H-purin-9-yl)cyclopentyl]-carbinol

Molecular Formula:	C₁₁H₁₆N₆O	Molecular Weight:	248.284340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYRWUVXJWUCGCC-RQJHMYQMSA-N

120330-36-1

CIS-(3-(2-AMINO-6-CHLORO-9H-PURINYL-9-YL)CYCLOPENTYL)CARBINOL (1 supplier)

IUPAC Name: [(1R,3S)-3-(2-amino-6-chloropurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 118237-86-8
Synonyms: C-6-Cl-ddG, NSC615812, AIDS001035, AIDS-001035, CID451923, NSC 615812, Carbocyclic-6-chloro-2',3'-dideoxyguanosine, (+-)-cis-(3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl)carbinol, (+/-)-cis-[3-(2-Amino-6-chloro-9H-purinyl-9-yl)cyclopentyl]carbinol

Molecular Formula:	C₁₁H₁₄ClN₅O	Molecular Weight:	267.714760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOKOPGLGDNHBAS-RQJHMYQMSA-N

118237-86-8

cis-(3-(Adamantan-1-yl)-2-(methoxymethoxy)-5-methylbenzyl)(2-((2-(methoxymethoxy)-5-methyl-3-(3-methyladamantan-1-yl)benzyl)(phenyl)phosphino)ethyl)(phenyl)phosphine (1 supplier)

1541178-48-6

CIS-(3-(TRIFLUOROMETHYL)PIPERIDIN-2-YL)METHANOL (0 suppliers)

Cis-(3-Amino)cyclopentanol (4 suppliers)

IUPAC Name: (1R,3S)-3-aminocyclopentan-1-ol | CAS Registry Number: 124555-42-6
Synonyms: (1R,3S)-3-Aminocyclopentanol, 1110772-05-8, cis-3-Aminocyclopentanol, SureCN3547564, Cyclopentanol,3-amino-, hydrochloride, (1R,3R)-rel- (9CI), CTK4B3967, ANW-57976, AKOS006306610, AKOS015854149, AG-I-03102, RP18739, AK-41086, AK-90078, KB-205357, A80193, Cyclopentanol,3-amino-, hydrochloride, trans-;, I14-12756

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHFYRVZIONNYSM-CRCLSJGQSA-N

124555-42-6

cis-(3-amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este (4 suppliers)

IUPAC Name: tert-butyl N-(3-amino-1-methylcyclobutyl)carbamate | CAS Registry Number: 1408076-04-9
Synonyms: 1408074-61-2, tert-Butyl (trans-3-amino-1-methylcyclobutyl)carbamate, AK172546, cis-(3-Amino-1-methyl-cyclobutyl)-carbamic acid tert-butyl ester, cis-(3-Amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este, trans-(3-Amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este, MolPort-035-941-892, MolPort-035-941-895, MFCD23106026, MFCD23106029, ZINC95743254, AKOS025290327, AKOS025290330, ZINC102237484, ZINC102237496, PB37585, PB38454, AK172543, cis-1-(Boc-amino)-1-methylcyclobutan-3-amine, Q-4782

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBSIQLWXIWQGFC-UHFFFAOYSA-N

1408076-04-9

cis-(3-Amino-tetrahydro-pyran-4-yl)-methanol (0 suppliers)

IUPAC Name: [(3R,4R)-3-aminooxan-4-yl]methanol | CAS Registry Number: 1354391-41-5
Synonyms: AKOS006347960

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQHIGPVWBFFHFU-WDSKDSINSA-N

1354391-41-5

CIS-(3-AMINOCYCLOBUTYL)ACETIC ACID (4 suppliers)

IUPAC Name: 2-(3-aminocyclobutyl)acetic acid | CAS Registry Number: 1408074-73-6
Synonyms: (3-Aminocyclobutyl)acetic acid, 2-(3-aminocyclobutyl)acetic acid, 1408076-40-3, 1408076-11-8, SCHEMBL2778057, AMCB00067, cis-(3-Aminocyclobutyl)acetic acid, trans-(3-Aminocyclobutyl)acetic acid, AM85571, PB36872, PB38036, PB38407, 2-(trans-3-Aminocyclobutyl)acetic acid, AK172466, AK172468, 2-((1r,3r)-3-aminocyclobutyl)acetic acid, 2-((1s,3s)-3-aminocyclobutyl)acetic acid, Q-4715, Q-4716, Q-4717

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZOKIDHQIVAHON-UHFFFAOYSA-N

1408074-73-6

cis-(3-aminocyclobutyl)acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(3-aminocyclobutyl)acetic acid;hydrochloride | CAS Registry Number: 1523571-91-6
Synonyms: trans-(3-aminocyclobutyl)acetic acid hydrochloride, 1408076-11-8, cis-(3-Aminocyclobutyl)acetic acid HCl, trans-(3-Aminocyclobutyl)acetic acid HCl, 2-(cis-3-Aminocyclobutyl)acetic acid hydrochloride, MolPort-035-941-885, MolPort-035-941-886, MFCD26959151, MFCD27988022, AKOS025290273, AKOS030233288, AK172467, 2-(3-aminocyclobutyl)acetic acid hydrochloride, Z2832014018, 1523606-40-7

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VULUUIGASJOBOK-UHFFFAOYSA-N

1523571-91-6

cis-(3-Aminocyclobutyl)methanesulfonamide hydrochloride (1 supplier)

2727123-69-3

cis-(3-Aminocyclopentyl)methanol (1 supplier)

IUPAC Name: [(1R,3S)-3-aminocyclopentyl]methanol | CAS Registry Number: 102099-18-3
Synonyms: [(1R,3S)-3-aminocyclopentyl]methanol, (1R,3S)-(3-Aminocyclopentyl) methanol, 117957-62-7, (cis-3-Aminocyclopentyl)methanol, [3-aminocyclopentyl]methanol, cis, starbld0017030, SCHEMBL805415, ZINC34206356, (1R,3S)-3-aminocyclopentanemethanol, AKOS006339586, rac-[(1r,3s)-3-aminocyclopentyl]methanol, (1R)-3beta-Aminocyclopentane-1beta-methanol, CS-0166157, CS-0369206, J-500343, ((1R,3S)-3-aminocyclopentyl)methanol? (Pregabalin Impurity

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

InChIKey: HVQDOKDLGGYIOY-RITPCOANSA-N

102099-18-3

Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester (6 suppliers)

IUPAC Name: tert-butyl N-[(1R)-3-azabicyclo[3.1.0]hexan-1-yl]carbamate | CAS Registry Number: 1250883-73-8
Synonyms: (R)-1-(BOC-AMINO)-3-AZABICYCLO[3.1.0]HEXANE, MolPort-009-679-750, AKOS006335945, PB21486, AK184616, AM806033, Q-4172, (3-aza-bicyclo[3.1.0]hex-1-yl)-carbamicacidtert-butylester

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJHTZGBRXSYOMG-MHPPCMCBSA-N

1250883-73-8

CIs-(3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[(3R,4S)-3-cyanopiperidin-4-yl]carbamate | CAS Registry Number: 1903839-21-3
Synonyms: Cis-(3-cyano-piperidin-4-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYTDNFOYOXANOW-BDAKNGLRSA-N

1903839-21-3

CIS-(3-FLUORO-CYCLOPENTYL)-CARBAMIC ACID BENZYL ESTERÂ� (0 suppliers)

Cis-(3-fluorocyclobutyl)hydrazine dihydrochloride (2 suppliers)

IUPAC Name: (3-fluorocyclobutyl)hydrazine;dihydrochloride | CAS Registry Number: 2231665-09-9
Synonyms: 2231664-08-5, Trans-(3-fluorocyclobutyl)hydrazine;dihydrochloride, Cis-(3-fluorocyclobutyl)hydrazine;dihydrochloride, Trans-(3-fluorocyclobutyl)hydrazine dihydrochloride, rel-[(1r,3r)-3-fluorocyclobutyl]hydrazine dihydrochloride, rel-[(1s,3s)-3-fluorocyclobutyl]hydrazine dihydrochloride

Molecular Formula:	C₄H₁₁Cl₂FN₂	Molecular Weight:	177.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GFDMVDYKDIKDLO-UHFFFAOYSA-N

2231665-09-9

cis-(3-fluorocyclobutyl)methanamine;hydrochloride (3 suppliers)

IUPAC Name: (3-fluorocyclobutyl)methanamine;hydrochloride | CAS Registry Number: 1923207-00-4
Synonyms: trans-(3-Fluorocyclobutyl)methamine hydrochloride, (3-fluorocyclobutyl)methanamine hydrochloride, 1334493-19-4, cis-(3-Fluorocyclobutyl)methamine hydrochloride, (3-Fluorocyclobutyl)methamine hydrochloride, 1260670-53-8, 1523618-03-2, 1260664-80-9, (3-Fluorocyclobutyl)methamine HCl, 1523606-29-2, trans-(3-Fluorocyclobutyl)methamine HCl, (3-fluorocyclobutyl)methanamine;hydrochloride, (trans-3-Fluorocyclobutyl)methanamine hydrochloride, Cis-(3-fluorocyclobutyl)methanamine hydrochloride, 3-Fluorocyclobutane-1-methamine HCl, SCHEMBL21597482, SCHEMBL21597550, SCHEMBL21597608, AMY34291, MFCD22570249

Molecular Formula:	C₅H₁₁ClFN	Molecular Weight:	139.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSRVCWQDMQZMET-UHFFFAOYSA-N

1923207-00-4

CIS-(3-HYDROXY-CYCLOPENTYL)-CARBAMIC ACID BENZYL ESTER (0 suppliers)

CIS-(3-METHYL-1-BUTENYL) ETHYL ETHER (2 suppliers)

IUPAC Name: (Z)-1-ethoxy-3-methylbut-1-ene | CAS Registry Number: 16969-31-6
Synonyms: cis-(3-Methyl-1-butenyl) ethyl ether, CID5462939, 1-Butene, 1-ethoxy-3-methyl-, (E)

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLKHJTPIDMZMBB-WAYWQWQTSA-N

16969-31-6

CIS-(3-METHYLOXIRANYL)PHOSPHONIC ACID BIS(PHENYLMETHYL) ESTER (0 suppliers)

IUPAC Name: (2R,3S)-2-bis(phenylmethoxy)phosphoryl-3-methyloxirane | CAS Registry Number: 25992-27-2
Synonyms: dibenzyl ((2R,3S)-3-methyloxiran-2-yl)phosphonate, Cis-(3-methyloxiranyl)phosphonic acid bis(phenylmethyl) ester, 172585-28-3, (3alpha-Methyloxirane-2alpha-yl)phosphonic acid dibenzyl ester

Molecular Formula:	C₁₇H₁₉O₄P	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWFQBECSAMRLNS-WMLDXEAASA-N

25992-27-2

CIS-(3-NITROCYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

2270906-98-2

CIS-(3-PHENYL-2-ALLYL)GUANIDINE SULFATE (1 supplier)

IUPAC Name: 2-[(Z)-3-phenylprop-2-enyl]guanidine; sulfuric acid | CAS Registry Number: 63979-76-0
Synonyms: SU-13686, CID6446717, LS-73871, cis-(3-Phenyl-2-propenyl)guanidine sulfate (1:1), Guanidine, (3-phenyl-2-propenyl)-, (Z)-, sulfate (1:1)

Molecular Formula:	C₁₀H₁₅N₃O₄S	Molecular Weight:	273.308800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JOKMOTCSCWJSDX-ZULQGGHCSA-N

63979-76-0

Cis-(3R (5 suppliers)

IUPAC Name: tert-butyl (3R,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 1174020-29-1
Synonyms: 138026-97-8, tert-butyl (3R,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate, CIS-3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AC1Q1MV7, SCHEMBL2215779, CIS-(3S,4R)-TERT-BUTYL 3-AMINO-4-HYDROXYPYRROLIDINE-1-CARBOXYLATE, MolPort-038-073-953, cis-1-Boc-3-Aminopyrrolidin-4-ol, MFCD14582421, ZINC32098838, AKOS027325729, AJ-84637, AK320266, KB-144110, 1-Boc-(3R,4S)-3-amino-4-hydroxypyrrolidine, Q-2972, (3R,4S)-1-N-Boc-3-amino-4-hydroxypyrrolidine, cis-(3R, 4S)-1-Boc-3-amino-4-hydroxypyrrolidine, (3R,4S)-tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, (3s,4r)-4-amino-n-tert-butyl oxycarbonyl-3-hydroxypyrrolidine

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOZOQDNRVPHFOO-RQJHMYQMSA-N

1174020-29-1

Cis-(3S,4R)-3-fluoroazepan-4-ol (1 supplier)

IUPAC Name: (3S,4R)-3-fluoroazepan-4-ol | CAS Registry Number: 1801454-42-1
Synonyms: SCHEMBL16903373

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXYBTCLTUJNXKX-NTSWFWBYSA-N

1801454-42-1

Cis-(3S,4R)-4-fluoroazepan-3-ol (2 suppliers)

IUPAC Name: (3S,4R)-4-fluoroazepan-3-ol | CAS Registry Number: 1801454-39-6
Synonyms: SCHEMBL16903370

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITQAIPLTHRXFQD-RITPCOANSA-N

1801454-39-6

CIS-(4-CARBOXY-O-PHENYLENEDIAMMINE)DICHLOROPLATINUM(II) (1 supplier)

IUPAC Name: (3-amino-4-iminocyclohexa-2,5-dien-1-ylidene)methanediolate; dichloroplatinum(2+) | CAS Registry Number: 56815-80-6
Synonyms: NSC283432, CID11972529, IUPAC: (3-amino-4-imino-1-cyclohexa-2,5-dienylidene)methanediolate; Dichloroplatinum

Molecular Formula:	C₇H₆Cl₂N₂O₂Pt	Molecular Weight:	416.118740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODNKRLJCUXBSGW-UHFFFAOYSA-J

56815-80-6

Cis-(4-fluoro-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (7 suppliers)

IUPAC Name: tert-butyl N-[(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate | CAS Registry Number: 213388-72-8
Synonyms: tert-butyl (trans-4-fluoropyrrolidin-3-yl)carbamate, SCHEMBL8577894, BZSDDSIFAGBZLT-RNFRBKRXSA-N, 213388-71-7, KB-276021, Z-7575, tert-butyl [(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate, trans-(4-fluoro-pyrrolidin-3-yl)carbamic acid tert-butyl ester, (3R,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₉H₁₇FN₂O₂	Molecular Weight:	204.241883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZSDDSIFAGBZLT-RNFRBKRXSA-N

213388-72-8

Cis-(4-fluoromethyl-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester (4 suppliers)

IUPAC Name: tert-butyl N-[(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 218281-42-6
Synonyms: SCHEMBL6947339, ZXGCINTUKGZONR-SFYZADRCSA-N, SC-30195, 3-(R)-tert-butoxycarbonylamino-4-(R)-fluoromethylpyrrolidine, tert-butyl [(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate, cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula:	C₁₀H₁₉FN₂O₂	Molecular Weight:	218.268463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXGCINTUKGZONR-SFYZADRCSA-N

218281-42-6

CIS-(4-HYDROXY-TETRAHYDRO-FURAN-3-YL)-CARBAMIC ACID BENZYL ESTER (0 suppliers)

1415742-27-6

CIS-(4-METHYL-1-PENTENYL) ETHYL ETHER (2 suppliers)

IUPAC Name: (Z)-1-ethoxy-4-methylpent-1-ene | CAS Registry Number: 16969-29-2
Synonyms: cis-(4-Methyl-1-pentenyl) ethyl ether, CID5462938, Ether, ethyl 4-methyl-1-pentyl, (E)

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEGWCMWUBAGRKQ-ALCCZGGFSA-N

16969-29-2

cis-(4aS,9aS)-4a-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole (0 suppliers)

1820574-74-0

CIS-(5,12)-7,7,14,14-HEXAMETHYL-1,4,8,11-TETRAAZACYCLOTETRADECANE (1 supplier)

IUPAC Name: 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 56144-66-2
Synonyms: Cyclam-5, CBMicro_011386, Oprea1_182056, MLS000105515, NIOSH/XA5255200, STOCK1S-95465, MolPort-002-557-847, NSC175445, CID143337, SMR000102396, BIM-0011484.P001, LS-148832, XA5255200, MLS-0036195.0001, cis-(5,12)-7,7,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-Tetraazacyclotetradecane, 5,7,7,12,14,14-hexamethyl-, 5,7,7,12,14,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane, 54622-44-5

Molecular Formula:	C₁₆H₃₆N₄	Molecular Weight:	284.483840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XHCNINMOALIGKM-UHFFFAOYSA-N

56144-66-2

cis-(5-Methyltetrahydrofuran-2-yl)methanol (1 supplier)

IUPAC Name: [(2S,5S)-5-methyloxolan-2-yl]methanol | CAS Registry Number: 41869-03-8
Synonyms: 16015-08-0, SCHEMBL2610981, ZINC405114, MFCD27997522, 5alpha-Methyltetrahydrofuran-2alpha-methanol, rel-(2R*,5R*)-5-Methyltetrahydrofuran-2-methanol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCZHHBOJPSQUNS-WDSKDSINSA-N

41869-03-8

cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride (5 suppliers)

IUPAC Name: (6-aminocyclohex-3-en-1-yl)methanol;hydrochloride | CAS Registry Number: 1212171-08-8
Synonyms: trans-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride, AGN-PC-01A99E, [(1R,6S)-6-aminocyclohex-3-en-1-yl]methanol;hydrochloride, CIS-2-HYDROXYMETHYL-4-CYCLOHEXENYL-1-AMINE HYDROCHLORIDE, 98+%, 1212230-34-6

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LTSJCLXQPIIVMS-UHFFFAOYSA-N

1212171-08-8

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