(R)-(-)-1-Cyclohexylethylamine,(R)-(-)-1-Fmoc-3-Pyrrolidinol Suppliers & Manufacturers

CHEMICAL products : Other

109301 to 109350 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(R)-(-)-1-Cyclohexylethylamine (13 suppliers)

IUPAC Name: 1-cyclohexylethanamine | CAS Registry Number: 5913-13-3
Synonyms: 1-Cyclohexylethanamine, 1-Cyclohexylethylamine, R-(-)-Cyclohexylethylamine, 1-(Cyclohexyl)ethylamine, (S)-(+)-1-Cyclohexylethylamine, (R)-alpha-Cyclohexanemethylamine, EINECS 227-634-2, CID110733, Cyclohexanemethanamine, alpha-methyl-, BBV-27118956, Cyclohexanemethanamine, .alpha.-methyl-, (R)-, 17430-98-7, 4352-49-2

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

InChIKey: XBWOPGDJMAJJDG-UHFFFAOYSA-N

5913-13-3

(R)-(-)-1-Fmoc-3-Pyrrolidinol (10 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 215178-39-5
Synonyms: (R)-(-)-1-Fmoc-3-pyrrolidinol, (R)-1-(9-Fluorenylmethoxycarbonyl)-3-pyrrolidinol, SureCN3785639, 654639_ALDRICH, CTK4E7024, ZINC22009707, AG-E-57690, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, (3R)-

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPDNZJQVYQCDJW-CYBMUJFWSA-N

215178-39-5

(R)-(-)-1-Indanol (7 suppliers)

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 697-64-3
Synonyms: R(-)-1-Hydroxyindan, R-(-)-1-Indanol, (1R)-2,3-dihydro-1H-inden-1-ol, AC1ODZHN, AC1Q59IN, SureCN1355960, 328413_ALDRICH, CHEMBL383641, 56862_FLUKA, CTK2F2236, CHEBI:442231, MolPort-003-930-136, WTI-10256, ZINC00901097, AKOS015899565, WT-130977, 1H-Inden-1-ol, 2,3-dihydro-, (1R)-, EN300-89304, M-3401, I14-11470

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIAPLDFPUUJILH-SECBINFHSA-N

697-64-3

(R)-(-)-1-INDANYL ISOCYANATE, 94% (6 suppliers)

IUPAC Name: (1R)-1-isocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 745783-80-6
Synonyms: ZINC02548067, CTK8E2778, (R)-(-)-1-Indanyl isocyanate

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUEHOPNFOYAYTA-SNVBAGLBSA-N

745783-80-6

(R)-(-)-1-INDANYL ISOTHIOCYANATE, 94% (7 suppliers)

IUPAC Name: (1R)-1-isothiocyanato-2,3-dihydro-1H-indene | CAS Registry Number: 737000-97-4
Synonyms: ST50408259, (1R)indanisothiocyanate, CTK8E2779, (R)-(-)-1-Indanyl isothiocyanate, ZINC02525811

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQGGEOQEFFXRLO-SNVBAGLBSA-N

737000-97-4

(R)-(-)-1-ISOCYANOINDANE (4 suppliers)

IUPAC Name: (1R)-1-isocyano-2,3-dihydro-1H-indene | CAS Registry Number: 728920-02-3
Synonyms: (R)-(-)-1-Isocyanoindane, AC1MC0G0, CTK5I0879, ZINC95697998, (1R)-1-isocyano-2,3-dihydro-1H-indene

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNXCHLLQHRSRIT-SNVBAGLBSA-N

728920-02-3

(R)-(-)-1-METHOXY-2-PROPANOL 99% (4 suppliers)

49840-22-9

(R)-(-)-1-Methoxy-2-Propylamine, 99 (8 suppliers)

IUPAC Name: (2R)-1-methoxypropan-2-amine | CAS Registry Number: 99636-38-1
Synonyms: (R)-(-)-1-Methoxy-2-propylamine, (R)-1-methoxypropan-2-amine, AG-I-02166, (2R)-1-methoxypropan-2-amine, CTK5I0577, AKOS005138025, AKOS006337825, AK-37018, KB-63147, FT-0082012, FT-0605034

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXMXETCTWNXSFG-SCSAIBSYSA-N

99636-38-1

(R)-(-)-1-Methyl-3-Phenylpropylamine (12 suppliers)

IUPAC Name: (2R)-4-phenylbutan-2-amine | CAS Registry Number: 937-52-0
Synonyms: (R)-4-Phenylbutan-2-amine, (R)-(-)-1-Methyl-3-phenylpropylamine, (R)-1-METHYL-3-PHENYLPROPYLAMINE, SureCN605244, AC1MC07K, (2R)-4-phenylbutan-2-amine, CTK8C1447, MolPort-008-266-695, ANW-66599, AKOS015840002, AK-36925, BP-20349, KB-210207, FT-0080304, FT-0605036, I14-62657

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-SECBINFHSA-N

937-52-0

(R)-(-)-1-N-BOC-3-AMINOPIPERIDINE (2 suppliers)

188111-79-1

(R)-(-)-1-OCTEN-3-OL (8 suppliers)

IUPAC Name: (3R)-oct-1-en-3-ol | CAS Registry Number: 3687-48-7
Synonyms: (3R)-oct-1-en-3-ol, 1-Octen-3-ol, (3R)-, Matsutakeol, (-)-Matsutakeol, (R)-Matsutake alcohol, L-1-Octen-3-ol, UNII-BYV0MEV7V1, (-)-1-Octen-3-ol, (3R)-1-octen-3-ol, (R)-oct-1-en-3-ol, 1-Octen-3-ol, (R)-, FEMA No. 4492, 1-Octen-3-ol, (-)-, (R)-(-)-1-octen-3-ol, CHEBI:39932, CTK1C5282, LMFA05000093, ZINC01562157, AG-F-28914, A821997

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

InChIKey: VSMOENVRRABVKN-QMMMGPOBSA-N

3687-48-7

(R)-(-)-1-Phenyl-1,2-Ethanediol 2-Tosylate (13 suppliers)

IUPAC Name: formaldehyde; (2-hydroxy-2-phenylethyl) 4-methylbenzenesulfinate | CAS Registry Number: 40434-87-5
Synonyms: EINECS 254-918-3, CID3084784, 2-Hydroxy-2-phenylethyl (R-(-))-p-toluenesulphonate

Molecular Formula:	C₁₆H₁₈O₄S	Molecular Weight:	306.376720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCORVSNTVDNJQB-UHFFFAOYSA-N

40434-87-5

(R)-(-)-1-phenyl-2-aminopropane sulfate (0 suppliers)

171501-68-1

(R)-(-)-1-Phenylethyl 3,5-Dinitrobenzoate (5 suppliers)

IUPAC Name: [(1R)-1-phenylethyl] 3,5-dinitrobenzoate | CAS Registry Number: 3205-33-2
Synonyms: ST51038403, (R)-(-)-1-Phenylethyl 3,5-dinitrobenzoate, 461571_ALDRICH, CTK4G8134, ZINC02568265, AKOS015888882, (1R)-1-phenylethyl 3,5-dinitrobenzoate, Benzoic acid,3,5-dinitro-, (1R)-1-phenylethyl ester

Molecular Formula:	C₁₅H₁₂N₂O₆	Molecular Weight:	316.265580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YATKDADIXNBBCZ-SNVBAGLBSA-N

3205-33-2

(R)-(-)-2,2'-BIS[DI(3,5-DI-I-PROPYL-4-DIMETHYLAMINOPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL (8 suppliers)

IUPAC Name: 4-[[2-[2-bis[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-[4-(dimethylamino)-3,5-di(propan-2-yl)phenyl]phosphanyl]-N,N-dimethyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 352655-40-4
Synonyms: (R)-3,5-iPr-4-NMe2-MeOBIPHEP, CTK8E8982, SL-A107-1, SL-A107-2, (S)-3,5-iPr-4-NMe2-MeOBIPHEP, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, (R)-2,2 inverted exclamation marka-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis{bis[3,5-diisopropyl-4-(dimethylamino)phenyl]phosphine}, (S)-2,2 inverted exclamation marka-Bis[bis(3,5-diisopropyl-4-dimethylaminophenyl)phosphino]-6,6 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-biphenyl, 919338-66-2

Molecular Formula:	C₇₀H₁₀₀N₄O₂P₂	Molecular Weight:	1091.516124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SBQGDYGNDIQAIT-UHFFFAOYSA-N

352655-40-4

(R)-(-)-2,2'-BIS[DI(3,5-DI-T-BUTYL-4-METHOXYPHENYL)PHOSPHINO]-6,6'-DIMETHOXY-1,1'-BIPHENYL, MIN. 97% (7 suppliers)

IUPAC Name: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 352655-61-9
Synonyms: AGN-PC-007WOW, SL-A109-1, SL-A109-2, (R)-3,5-t-Bu-4-MeO-MeOBIPHEP, (S)-3,5-t-Bu-4-MeO-MeOBIPHEP, (R)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], (R)-[6,6 inverted exclamation marka-Dimethoxy(1,1 inverted exclamation marka-biphenyl)-2,2 inverted exclamation marka-diyl]bis{bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine}, (S)-(6,6 inverted exclamation marka-Dimethoxybiphenyl-2,2 inverted exclamation marka-diyl)bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], (S)-[6,6 inverted exclamation marka-Dimethoxy(1,1 inverted exclamation marka-biphenyl)-2,2 inverted exclamation marka-diyl]bis{bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphine}, [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane, 910134-30-4

Molecular Formula:	C₇₄H₁₀₄O₆P₂	Molecular Weight:	1151.561484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSSIQFXOSWLAGA-UHFFFAOYSA-N

352655-61-9

(R)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol (11 suppliers)

IUPAC Name: (1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 53531-34-3
Synonyms: 211354_ALDRICH, ZINC02242628, ZINC04283648, CID7006444, LT03329353, (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (R)-(-)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula:	C₁₆H₁₁F₃O	Molecular Weight:	276.253150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICZHJFWIOPYQCA-OAHLLOKOSA-N

53531-34-3

(R)-(-)-2,2-Dimethyl-1,3-Dioxolan-4-Ylmethyl P-Toluenesulfonate (16 suppliers)

IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 23788-74-1
Synonyms: NSC36147, ZINC01668592, CID6993835, D2549, I14-4141, D-(-)-1,2-Isopropylideneglycerol 3-(p-Toluenesulfonate), (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate

Molecular Formula:	C₁₃H₁₈O₅S	Molecular Weight:	286.344020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRKDUHUULIWXFT-LLVKDONJSA-N

23788-74-1

(R)-(-)-2,2-DIPHENYLCYCLOPENTANOL (2 suppliers)

IUPAC Name: 2,2-diphenylcyclopentan-1-ol | CAS Registry Number: 126421-67-8
Synonyms: Cyclopentanol, 2,2-diphenyl-, (1R)-, ACMC-20mrzh, AGN-PC-0008HY, 2,2-diphenylcyclopentan-1-ol

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYFASEURNPWTII-UHFFFAOYSA-N

126421-67-8

(R)-(-)-2,3-Dimethyl-4-(phenylsulfonyl)-2-butanol (6 suppliers)

IUPAC Name: (3R)-4-(benzenesulfonyl)-2,3-dimethylbutan-2-ol | CAS Registry Number: 93748-50-6
Synonyms: SureCN12398039, (R)-(-)-2,3-DIMETHYL-4-(PHENYLSULFONYL)-2-BUTANOL

Molecular Formula:	C₁₂H₁₈O₃S	Molecular Weight:	242.334520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHKZLOBAFOPZAV-JTQLQIEISA-N

93748-50-6

(R)-(-)-2-(-1-METHYLHYDRAZINYL)BUTAN-1-OL (1 supplier)

IUPAC Name: (2R)-2-[amino(methyl)amino]butan-1-ol | CAS Registry Number: 211987-91-6
Synonyms: CTK4E6076, AG-E-55473

Molecular Formula:	C₅H₁₄N₂O	Molecular Weight:	118.177460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLPWTTGUWAXVJG-RXMQYKEDSA-N

211987-91-6

(R)-(-)-2-(2-ISOINDOLINYL)BUTAN-1-OL (6 suppliers)

IUPAC Name: (2R)-2-(2,3-dihydro-1H-isoindol-2-ium-2-yl)butan-1-ol | CAS Registry Number: 135711-18-1
Synonyms: ZINC04262311, CID7157169

Molecular Formula:	C₁₂H₁₈NO+	Molecular Weight:	192.277420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGAAQVONYOTBGB-GFCCVEGCSA-O

135711-18-1

(R)-(-)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid (22 suppliers)

IUPAC Name: (3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 130309-33-0
Synonyms: ZINC00621968, CID6957977

Molecular Formula:	C₂₅H₂₀NO₄-	Molecular Weight:	398.430600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIRBCUNCXDZOOU-HSZRJFAPSA-M

130309-33-0

(R)-(-)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid (12 suppliers)

IUPAC Name: (3R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 146684-74-4
Synonyms: (3R)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AC1LELSX, CTK8F0569, Z-[3R]-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid, (3R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWVQGUBCAUFBCP-MRXNPFEDSA-N

146684-74-4

(R)-(-)-2-(DIBENZYLAMINO)-3-PHENYL-1-PROPANOL (4 suppliers)

IUPAC Name: (2R)-2-(dibenzylamino)-3-phenylpropan-1-ol | CAS Registry Number: 307532-06-5
Synonyms: SureCN1834351, CTK4G5851, ZINC19419088, AG-F-01831, (R)-2-(Dibenzylamino)-3-phenylpropan-1-ol, Benzenepropanol, b-[bis(phenylmethyl)amino]-, (bR)-

Molecular Formula:	C₂₃H₂₅NO	Molecular Weight:	331.450700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXNVOFMPUPOZDF-HSZRJFAPSA-N

307532-06-5

(R)-(-)-2-(P-TOLUENESULFONATE)-1,2-PROPANOL (5 suppliers)

IUPAC Name: [(2R)-1-hydroxypropan-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 69891-44-7
Synonyms: (R)-(-)-2-(p-toluenesulfonate)-1,2-Propaniol, ZINC21984841, AC-14037

Molecular Formula:	C₁₀H₁₄O₄S	Molecular Weight:	230.280760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UADUJNAWMVEFHR-SECBINFHSA-N

69891-44-7

(R)-(-)-2-(tertButoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid (19 suppliers)

IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 115962-35-1
Synonyms: ZINC00057554, ZINC04208809, CID7129828

Molecular Formula:	C₁₅H₁₈NO₄-	Molecular Weight:	276.307720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFPVZPNLMJDJFB-GFCCVEGCSA-M

115962-35-1

(R)-(-)-2-(Trifluoromethyl)pyrrolidine (6 suppliers)

IUPAC Name: (2R)-2-(trifluoromethyl)pyrrolidine | CAS Registry Number: 119618-29-0
Synonyms: (R)-2-Trifluoromethylpyrrolidine, (2R)-2-(trifluoromethyl)pyrrolidine, 2(r)-2-(trifluoromethyl)pyrrolidine, SureCN894123, 680087_ALDRICH, CTK8E2780, 2(r)-2-trifluoromethylpyrrolidine, MolPort-002-499-110, (r)-2-(trifluoromethyl)pyrrolidine, 2-(r)-2-trifluoromethylpyrrolidine, AKOS005254483, 1073556-31-6

Molecular Formula:	C₅H₈F₃N	Molecular Weight:	139.118930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VINAMCOZNJHNIH-SCSAIBSYSA-N

119618-29-0

(R)-(-)-2-[(RS)-1-Ethoxyethoxy]-1-Propanol (3 suppliers)

IUPAC Name: (2R)-2-(1-ethoxyethoxy)propan-1-ol | CAS Registry Number: 64028-92-8
Synonyms: (R)-(-)-2-[(RS)-1-Ethoxyethoxy]-1-propanol, AC1L8FSZ, 17241_ALDRICH, 17241_FLUKA, CTK5C0496, (2R)-2-(1-ethoxyethoxy)propan-1-ol, (R)-(−)-2-[(RS)-1-Ethoxyethoxy]-1-propanol, 184110-41-6

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLECUSKDVHMJKF-ULUSZKPHSA-N

64028-92-8

(R)-(-)-2-Amino-1-(4-chlorophenyl)ethanol (5 suppliers)

IUPAC Name: 2-amino-1-(3-chlorophenyl)ethanol | CAS Registry Number: 53360-89-7
Synonyms: 2-amino-1-(3-chlorophenyl)ethanol, 2-Amino-1-(3-chlorophenyl)-1-ethanol, ACMC-20mplu, AC1MWMF4, SureCN768162, AC1Q53O7, CTK7E2750, MolPort-003-748-961, AKOS000124186, AG-C-54408, AC-16270, AK113434, KB-227307, EN300-39055, (R)-2-AMINO-1-(3-CHLORO-PHENYL)-ETHANOL, (S)-2-AMINO-1-(3-CHLORO-PHENYL)-ETHANOL, Benzenemethanol,alpha-(aminomethyl)-3-chloro-,(aR)-

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STJIXOUDTUPEEL-UHFFFAOYSA-N

53360-89-7

(R)-(-)-2-Amino-1-benzyloxybutane (9 suppliers)

IUPAC Name: [(2R)-1-(phenylmethoxy)butan-2-yl]azanium | CAS Registry Number: 142559-11-3
Synonyms: ZINC02570093, CID7021174

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFQWOAPAERBEID-LLVKDONJSA-O

142559-11-3

(R)-(-)-2-AMINO-1-FLUORO-1,1-DIPHENYLPROPANE (0 suppliers)

IUPAC Name: (2R)-1-fluoro-1,1-diphenylpropan-2-amine | CAS Registry Number: 352534-91-9
Synonyms: (R)-1,1-Diphenyl-1-fluoro-2-aminopropane, 549525_ALDRICH, CTK8C6303, AG-L-66633

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.292643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFNWFJOGQBZZQZ-GFCCVEGCSA-N

352534-91-9

(R)-(-)-2-Amino-1-Hexanol (9 suppliers)

IUPAC Name: [(2R)-1-hydroxyhexan-2-yl]azanium | CAS Registry Number: 80696-28-2
Synonyms: ZINC01694091, CID6994401

Molecular Formula:	C₆H₁₆NO+	Molecular Weight:	118.197340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPEOTCPCYHSVTC-ZCFIWIBFSA-O

80696-28-2

(R)-(-)-2-Amino-1-Pentanol (10 suppliers)

IUPAC Name: (2R)-2-aminopentan-1-ol | CAS Registry Number: 80696-30-6
Synonyms: D-Norvalinol, (R)-2-Aminopentan-1-ol, (R)-(-)-2-Amino-1-pentanol, (2R)-2-aminopentan-1-ol, AC1NT5JQ, AC1Q2SMV, 534579_ALDRICH, CTK5E8020, MolPort-001-795-057, 1-Pentanol, 2-amino-,(2R)-, ANW-71749, AKOS006338473, AG-H-24542, AK-76471, KB-50412, InChI=1/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULAXUFGARZZKTK-RXMQYKEDSA-N

80696-30-6

(R)-(-)-2-AMINO-1-PHENYLETHANOL HCL (5 suppliers)

IUPAC Name: (1R)-2-amino-1-phenylethanol;hydrochloride | CAS Registry Number: 18867-43-1
Synonyms: (r)-(-)-2-amino-1-phenylethanol hcl, (R)-(-)-2-Amino-1-phenylethanol hydrochloride, SureCN8178381

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GMYDEDCMIQAOCT-QRPNPIFTSA-N

18867-43-1

(R)-(-)-2-Amino-1-Propanol (2 suppliers)

3532-23-1

(R)-(-)-2-Amino-2-methylbutanedioic acid (12 suppliers)

IUPAC Name: (2R)-2-azaniumyl-2-methylbutanedioate | CAS Registry Number: 14603-76-0
Synonyms: ZINC01655433

Molecular Formula:	C₅H₈NO₄-	Molecular Weight:	146.121320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWAYDJFPMMUKOI-RXMQYKEDSA-M

14603-76-0

(R)-(-)-2-AMINO-2-METHYLBUTANEDIOIC ACID 99+%, (80% E.E.) (6 suppliers)

IUPAC Name: (2R)-2-amino-2-methylbutanedioic acid;hydrochloride | CAS Registry Number: 143282-42-2
Synonyms: 2-Methyl-4-phenylaniline Hydrochloride, 4-Phenyl-2-methylaniline Hydrochloride, (R)-|A-Methylaspartic Acid Hydrochloride, (-)-2-Methyl-D-aspartic Acid Hydrochloride, (R)-|A-Methyl-D-aspartic Acid Hydrochloride, 4-Amino-3-methylbiphenyl HydrochlorideSee A615000, (R)-(-)-2-Amino-2-methylbutanedioic Acid Hydrochloride Salt

Molecular Formula:	C₅H₁₀ClNO₄	Molecular Weight:	183.590200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HZBBMHAVUNSUND-NUBCRITNSA-N

143282-42-2

(R)-(-)-2-Amino-2-methylbutanedioic Acid Hydrochloride Salt (3 suppliers)

IUPAC Name: propan-2-yl 3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate | CAS Registry Number: 143284-60-0
Synonyms: SCHEMBL9460247, TL8000951, 1,3-Benzodioxole-5-propanoic acid, b-hydroxy-, 1-methylethyl ester, 1,3-BENZODIOXOLE-5-PROPANOICACID,B-HYDROXY-,1-METHYLETHYLESTER

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFUDUONFRWVJHK-UHFFFAOYSA-N

143284-60-0

(R)-(-)-2-Amino-3-Methylbutane (13 suppliers)

IUPAC Name: (2R)-3-methylbutan-2-amine | CAS Registry Number: 34701-33-2
Synonyms: (R)-(-)-3-Methyl-2-butylamine, (R)-(-)-2-Amino-3-methylbutane, AG-F-18976, (2R)-3-methylbutan-2-amine, AC1OE5NS, AC1Q1NPL, AC1Q1NPM, 18241_ALDRICH, 18241_FLUKA, CTK4H2863, (2R)-3-Methyl-Butan-2-Amine, 2-Butanamine,3-methyl-, (2R)-, AKOS006237209, KB-63050, (R)-(−)-2-Amino-3-methylbutane, (R)-(−)-3-Methyl-2-butylamine, FT-0605156, EN300-89231, I14-17173, 2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N

34701-33-2

(R)-(-)-2-amino-6-phosphonohexanoic acid hydrate (E.E.) (4 suppliers)

IUPAC Name: 2-amino-6-phosphonohexanoic acid | CAS Registry Number: 131177-53-2
Synonyms: 6-Phosphononorleucine, DL-Norleucine, 6-phosphono-, STOCK1N-28062, 2-Amino-6-phosphonohexanoic acid, CID2927, CHEBI:138642, MolPort-002-514-809, NSC672104, AIDS146124, 2-Amino-6-phosphono-hexanoic acid, AIDS-146124, NSC 672104, NCI60_025600, 2-Amino-6-phosphono-hexanoic acid (AP6), 78944-89-5

Molecular Formula:	C₆H₁₄NO₅P	Molecular Weight:	211.152821 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QIOXWRQXHFVNLV-UHFFFAOYSA-N

131177-53-2

(R)-(-)-2-Aminobutanamide Hydrochloride (11 suppliers)

IUPAC Name: (2R)-2-aminobutanamide;hydrochloride | CAS Registry Number: 103765-03-3
Synonyms: (R)-(-)-2-Aminobutanamide hydrochloride, (R)-2-Aminobutanamide hydrochloride, (R)-2-Aminobutyramide hydrochloride, 679380_ALDRICH, CTK8E2782, AK130172, KB-63181

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.595940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HDBMIDJFXOYCGK-AENDTGMFSA-N

103765-03-3

(R)-(-)-2-Aminoheptane (11 suppliers)

IUPAC Name: (2R)-heptan-2-amine | CAS Registry Number: 6240-90-0
Synonyms: 2-Heptanamine, (2R)-, (R)-2-aminoheptane, (R)-Heptan-2-amine, Tuaminoheptane, (-)-, AC1Q2VBQ, (1R)-1-methylhexylamine, UNII-I5A0C8CG7G, 462624_ALDRICH, CTK2F2680, (R)(-)-2-AMINOHEPTANE, AK104482, EN001654, KB-02835, FT-0605043, I14-45758

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSRBKQFNFZQRBM-SSDOTTSWSA-N

6240-90-0

(R)-(-)-2-Anilinomethylpyrrolidine (10 suppliers)

IUPAC Name: N-[[(2R)-pyrrolidin-2-yl]methyl]aniline | CAS Registry Number: 68295-45-4
Synonyms: (R)-N-(Pyrrolidin-2-ylmethyl)aniline, (R)-(-)-2-(Anilinomethyl)pyrrolidine, N-[[(2R)-pyrrolidin-2-yl]methyl]aniline, ST50408389, (R)-(-)-2-((PHENYLAMINO)METHYL)PYRROLIDINE, AC1OCTIS, SureCN3329262, 510505_ALDRICH, CTK5C7733, AKOS015898107, AG-G-61787, AK129115, N-[[(2R)-2-pyrrolidinyl]methyl]aniline, [((2R)pyrrolidin-2-yl)methyl]phenylamine, KB-210422, FT-0605038, A836088, I11-1024

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MCHWKJRTMPIHRA-LLVKDONJSA-N

68295-45-4

(R)-(-)-2-Benzylamino-1-phenylethanol (8 suppliers)

IUPAC Name: (1R)-2-(benzylamino)-1-phenylethanol | CAS Registry Number: 107171-75-5
Synonyms: R-(-)-2-Benzylamino-1-phenylethanol, AG-D-22121, AC1OCKPW, PubChem13837, SureCN7278068, KSC498C4L, 551988_ALDRICH, CTK3J8145, MolPort-000-002-127, ACT04310, FD1193, ZINC20406034, AKOS005146364, AKOS015855517, AC-5681, (1R)-2-(benzylamino)-1-phenylethanol, AK-43926, FT-0687275, X8826, (1R)-1-phenyl-2-[(phenylmethyl)amino]ethanol

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAOCLQUZOIZSHV-HNNXBMFYSA-N

107171-75-5

(R)-(-)-2-broMo-1-(3'-chlorophenyl) ethanol (0 suppliers)

IUPAC Name: (1R)-2-bromo-1-(3-chlorophenyl)ethanol | CAS Registry Number: 174699-77-5
Synonyms: SCHEMBL7105071, SSQKRNANOICYRX-QMMMGPOBSA-N, ZINC8698180, ZINC08698180, AKOS021320770, (R)-2-bromo-1-(3-chlorophenyl)ethanol, (R)-1-(3-Chlorophenyl)-2-bromoethanol, (1R)-2-bromo-1-(3-chlorophenyl)ethan-1-ol

Molecular Formula:	C₈H₈BrClO	Molecular Weight:	235.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSQKRNANOICYRX-QMMMGPOBSA-N

174699-77-5

(R)-(-)-2-bromo-1-phenylethanol (2 suppliers)

76166-20-6

(R)-(-)-2-CARBOXYTETRAHYDRO-5-OXO-2-FURANACETIC ACID (4 suppliers)

IUPAC Name: (2R)-2-(carboxymethyl)-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 173934-26-4
Synonyms: AG-E-23511, SureCN10027901, CTK4D4824

Molecular Formula:	C₇H₈O₆	Molecular Weight:	188.134820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FMWCVXXCFOTHGM-SSDOTTSWSA-N

173934-26-4

(R)-(-)-2-Chlorophenylglycine methyl ester (20 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate | CAS Registry Number: 141109-16-2
Synonyms: PubChem6250, zlchem 1316, methyl (2R)-2-amino-2-(2-chlorophenyl)acetate, 212838-70-5, AC1Q41IS, CTK4E6361, ZLE0092, ZINC21982882, AKOS006278828, AKOS007930230, (R)-2-chlorophenylglycine methyl ester, AG-E-56038, KB-02851, (2R)-2-amino-2-(2-chlorophenyl)acetate, FT-0643323, (R)-(-)-2-chlorophenylglycine methyl ester methyl, Benzeneacetic acid, a-amino-2-chloro-, methyl ester,hydrochloride (1:1), (aR)-, Benzeneaceticacid, a-amino-2-chloro-, methyl ester,hydrochloride, (aR)-(9CI)

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTWOZNRDJNWTPS-MRVPVSSYSA-N

141109-16-2

(R)-(-)-2-Chloropropan-1-ol (13 suppliers)

IUPAC Name: (2R)-2-chloropropan-1-ol | CAS Registry Number: 37493-14-4
Synonyms: ZINC02041254

Molecular Formula:	C₃H₇ClO	Molecular Weight:	94.540080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZIQXGLTRZLBEX-GSVOUGTGSA-N

37493-14-4

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