(1S,2R,6S,7S)-4-AZA-TRICYCLO[5.2.1]DECANE,(1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine Suppliers & Manufacturers

CHEMICAL products : Other

22201 to 22250 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

(1S,2R,6S,7S)-4-AZA-TRICYCLO[5.2.1]DECANE (3 suppliers)

Synonyms: MolPort-000-149-838, NSC107038, CID267578

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBSDAMAWZZSZMY-UHFFFAOYSA-N

16160-75-1

(1S,2R,8R,8aR)-1,2,8-Triacetoxy-octahydro-5-oxyindolizine (5 suppliers)

IUPAC Name: [(1S,2R,8S,8aR)-1,2-diacetyloxy-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizin-8-yl] acetate | CAS Registry Number: 91897-68-6
Synonyms: ZINC22067065, [1S-(1|A,2|A,8|A,8a|A)]-1,2,8-Tris(acetyloxy)hexahydro-5(1H)-indolizinone

Molecular Formula:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KEMMPEFGJLZARI-OIMNJJJWSA-N

91897-68-6

(1S,2R,8R,8AR)OCTAHYDROINDOLIZINE-1,2,8-TRIOL 4-OXIDE (1 supplier)

IUPAC Name: 5-bromo-6-(1,3-dioxan-2-yl)-1,3-benzodioxole | CAS Registry Number: 86449-40-3
Synonyms: MLS002607810, 5-bromo-6-(1,3-dioxan-2-yl)-1,3-benzodioxole, NSC32538, AC1L5QJ6, CTK3E8342, HMS3078C18, NSC-32538, AG-J-13136, SMR001526577, 6-bromo-5-(1,3-dioxan-2-yl)benzo[1,3]dioxole

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUZOCFKCVBEZNY-UHFFFAOYSA-N

86449-40-3

(1s,2r,9r)-2-Methyl-Octahydro-2h-Quinolizidine-1-Methanol (6 suppliers)

IUPAC Name: [(1S,2R,9aR)-2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol | CAS Registry Number: 176210-35-8
Synonyms: ZINC04202580

Molecular Formula:	C₁₁H₂₂NO+	Molecular Weight:	184.298480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KQSUTGPPNQPQPW-OUAUKWLOSA-O

176210-35-8

(1S,2RS,7R)-2-Methyl-4-azatricyclo[5.2.1.0,2,6]decane (2 suppliers)

IUPAC Name: (1S,7R)-2-methyl-4-azatricyclo[5.2.1.02,6]decane | CAS Registry Number: 1909301-15-0

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUPZBVMJJYOSPA-XHHQTKHESA-N

1909301-15-0

(1S,2S 5S)-tert-Butyl Edoxaban (2 suppliers)

2024614-20-6

(1S,2S)- 1,2-diphenyl-N-(phenylMethyl)-1,2-EthanediaMine (2 suppliers)

IUPAC Name: (1S,2S)-N'-benzyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 1207290-26-3
Synonyms: (1S,2S)-N/'-Benzyl-1,2-diphenylethane-1,2-diamine

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSNKTPRQRNOZIK-SFTDATJTSA-N

1207290-26-3

(1S,2S)- N',N'-diMethyl-1,2-diphenyl-1,2-EthanediaMine (3 suppliers)

IUPAC Name: (1S,2S)-N',N'-dimethyl-1,2-diphenylethane-1,2-diamine | CAS Registry Number: 344402-87-5
Synonyms: (1S,2S)-N,N'-Dimethyl-1,2-diphenylethane-1,2-diamine, SCHEMBL6920099, ZINC20260354, (1S,2S)-N,N-Dimethyl-1,2-diphenyl-1,2-ethanediamine, (1S,2S)-N1,N1-Dimethyl-1,2-diphenylethane-1,2-diamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEDXASUOCKHCRL-HOTGVXAUSA-N

344402-87-5

(1S,2S)- N-methyl-1,2-diaminoCyclohexane (1 supplier)

942435-48-5

(1S,2S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylate (2 suppliers)

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1S,2S)-2-[2-(9H-xanthen-9-yl)acetyl]cyclopropane-1-carboxylate | CAS Registry Number: 201851-10-7
Synonyms: KB-62583, (1S,2S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylate

Molecular Formula:	C₂₉H₃₄O₄	Molecular Weight:	446.577860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUWBSIDFLHZXHD-MQBSPUCJSA-N

201851-10-7

(1S,2S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 2-(chlorocarbonyl)cyclopropanecarboxylate (1 supplier)

78685-01-3

(1S,2S)-(+)-[1,2-CYCLOHEXANEDIAMINO-N N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)]ALUMINUM (III) CHLORIDE (5 suppliers)

Synonyms: 307926-51-8, 531979_ALDRICH, (S,S)-N,N inverted exclamation marka-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminoaluminum chloride, (S,S)-N,N inverted exclamation marka-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminoaluminum(III) chloride

Molecular Formula:	C₃₆H₅₂AlClN₂O₂	Molecular Weight:	607.244819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGVBCKDZFMLRMA-ARDORAJISA-K

207234-63-7

(1S,2S)-(+)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]ALUMINUM (III) CHLORIDE, 98% (8 suppliers)

Synonyms: 531979_ALDRICH, (S,S)-N,N inverted exclamation marka-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminoaluminum chloride, (S,S)-N,N inverted exclamation marka-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminoaluminum(III) chloride, 207234-63-7

Molecular Formula:	C₃₆H₅₂AlClN₂O₂	Molecular Weight:	607.244819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGVBCKDZFMLRMA-ARDORAJISA-K

307926-51-8

(1S,2S)-(+)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)]CHROMIUM(III) CHLORIDE (5 suppliers)

IUPAC Name: chromium;(6E)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;chloride | CAS Registry Number: 219143-92-7
Synonyms: SCHEMBL2189792, (S,S)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride

Molecular Formula:	C₃₆H₅₄ClCrN₂O₂-	Molecular Weight:	634.275260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDCZMEYCMCWGBQ-BNSRJEABSA-M

219143-92-7

(1S,2S)-(+)-[N,N'-BIS(4-BROMOBENZYL)-1,2-CYCLOHEXANEDIAMINO][(2E)-2-BUTEN-1-YL]CHLOROSILANE, MIN. 98% (4 suppliers)

IUPAC Name: (3aS,7aS)-1,3-bis[(4-bromophenyl)methyl]-2-[(E)-but-2-enyl]-2-chloro-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole | CAS Registry Number: 1072220-37-1
Synonyms: (S,S)-1,3-Bis(4-bromobenzyl)-2-chlorooctahydro-2-(2E)-crotyl-1H-1,3,2-benzodiazasilole, (S,S)-1,3-Bis-(4-bromobenzyl)-2-chlorooctahydro-2-(2Z)-crotyl-1H-1,3,2-benzodiazasilole, (3aS,7aS)-1,3-Bis[(4-bromophenyl)methyl]-2-(2E)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole, (3aS,7aS)-1,3-Bis[(4-bromophenyl)methyl]-2-(2Z)-2-buten-1-yl-2-chlorooctahydro-1H-1,3,2-benzodiazasilole

Molecular Formula:	C₂₄H₂₉Br₂ClN₂Si	Molecular Weight:	568.846960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRWSDIWSVXXBNG-KOAGWOQNSA-N

1072220-37-1

(1S,2S)-(+)-[N,N'-BIS(4-BROMOBENZYL)-1,2-CYCLOHEXANEDIAMINO][(2Z)-2-BUTEN-1-YL]CHLOROSILANE, MIN. 98% (1 supplier)

IUPAC Name: (3aS,7aS)-1,3-bis[(4-bromophenyl)methyl]-2-[(Z)-but-2-enyl]-2-chloro-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole | CAS Registry Number: 1293393-76-6
Synonyms: (S,S)-1,3-Bis(4-bromobenzyl)-2-chlorooctahydro-2-(2Z)-crotyl-1H-1,3,2-benzodiazasilole

Molecular Formula:	C₂₄H₂₉Br₂ClN₂Si	Molecular Weight:	568.846960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRWSDIWSVXXBNG-XHCDCSNXSA-N

1293393-76-6

(1S,2S)-(+)-1,2-Bis(diphenylphosphinomethyl)cyclohexane (6 suppliers)

IUPAC Name: [(1S,2S)-2-(diphenylphosphanylmethyl)cyclohexyl]methyl-diphenylphosphane | CAS Registry Number: 70223-77-7
Synonyms: AG-G-74174, (1S,2S)-(+)-1,2-BIS(DIPHENYLPHOSPHINOMETHYL)CYCLOHEXANE, CTK5D2062

Molecular Formula:	C₃₂H₃₄P₂	Molecular Weight:	480.559884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZHMFQJEUXFZSS-VSGBNLITSA-N

70223-77-7

(1S,2S)-(+)-1,2-BIS[(N-DIPHENYLPHOSPHINO)AMINO]CYCLOHEXANE (5 suppliers)

72090-83-6

(1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)COBALT(III) P-TOLUENESULFONATE MONOHYDRATE (6 suppliers)

IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one;4-methylbenzenesulfonate;hydrate | CAS Registry Number: 672306-06-8
Synonyms: (1S,2S)-(+)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)cobalt(III) p-toluenesulfonate monohydrate, MFCD11973801

Molecular Formula:	C₄₃H₆₃CoN₂O₆S-	Molecular Weight:	794.978 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CSRZDEPWOTYNBO-LXJMZDBUSA-M

672306-06-8

(1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)COBALT(II) (10 suppliers)

IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1S,2S)-2-[[(E)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 188264-84-8
Synonyms: (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), SC10858, (S,S)-JACOBSEN'S COBALT(II) CATALYST, (1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)COBALT(II)

Molecular Formula:	C₃₆H₅₄CoN₂O₂	Molecular Weight:	605.759355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJWCTQVLJVAWMC-QKSVCYNCSA-N

188264-84-8

(1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol (18 suppliers)

IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2964-48-9
Synonyms: Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/t8-,9-/m0/s

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-IUCAKERBSA-N

2964-48-9

(1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol (9 suppliers)

IUPAC Name: 2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol | CAS Registry Number: 16854-32-3
Synonyms: EINECS 240-878-4, EINECS 245-460-5, ST5319595, (R(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, (S(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, 23150-35-8

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IULJJGJXIGQINK-UHFFFAOYSA-N

16854-32-3

(1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol (28 suppliers)

IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

28143-91-1

(1S,2S)-(+)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL CHIRAL INTERMEDIATES (2 suppliers)

143-91-1

(1S,2S)-(+)-2-Amino-3-Methoxy-1-Phenyl-1-Propanol (5 suppliers)

IUPAC Name: (1S,2S)-2-amino-3-methoxy-1-phenylpropan-1-ol | CAS Registry Number: 51594-34-4
Synonyms: (1S,2S)-(+)-2-Amino-3-methoxy-1-phenyl-1-propanol, (1S,2S)-2-amino-3-methoxy-1-phenylpropan-1-ol, AC1NT5JO, SureCN2066405, 316520_ALDRICH, CTK1G8769, AKOS015913050, AG-F-74864, FT-0640008, I14-45440, InChI=1/C10H15NO2/c1-13-7-9(11)10(12)8-5-3-2-4-6-8/h2-6,9-10,12H,7,11H2,1H3/t9-,10-/m0/s

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNTCCWUWWYWRLN-UWVGGRQHSA-N

51594-34-4

(1S,2S)-(+)-2-Aminocyclohexanol Hydrochloride (10 suppliers)

IUPAC Name: (1S,2S)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-30-6
Synonyms: (1S,2S)-2-Aminocyclohexanol hydrochloride, (1S, 2S)-2-Aminocyclohexanol hydrochloride, (1S,2S)-2-Aminocyclohexanol HCl, (1S,2S)-(+)-2-Aminocyclohexanol hydrochloride, Trans (1S,2S)-2-amino-cyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15120, PubChem15181, SureCN512911, (1S,2S)-2-aminocyclohexan-1-ol Hydrochloride, trans-2-Aminocyclohexanol HCl, CTK8B3714, ANW-42990, AKOS015849561, AKOS015902355, AMINOCYCLOHEXANOL(TRANS-2) HCL, AB00141, LS30024, RP21540

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LKKCSUHCVGCGFA-GEMLJDPKSA-N

13374-30-6

(1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYL ISOCYANATE, 97% (6 suppliers)

IUPAC Name: (2-isocyanatocyclohexyl)oxymethylbenzene | CAS Registry Number: 361392-21-4
Synonyms: ACMC-20apqj, (1S,2S)-(+)-2-Benzyloxycyclohexyl isocyanate, AGN-PC-00HOSC, CTK9A3635, MCULE-7611489246, (1S,2S)-2-BENZYLOXYCYCLOHEXYL ISOCYANATE, [(1R,2R)-2-isocyanatocyclohexyl]oxymethylbenzene

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWVZRVVQFLEXHN-UHFFFAOYSA-N

361392-21-4

(1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE, 97% (9 suppliers)

IUPAC Name: [(1S,2S)-2-isothiocyanatocyclohexyl]oxymethylbenzene | CAS Registry Number: 737000-89-4
Synonyms: (1S,2S)-(+)-2-BENZYLOXYCYCLOHEXYL ISOTHIOCYANATE, ST50408256, CTK8E2595, ZINC02548094, BP-12377, (1S,2S)-2-(phenylmethoxy)cyclohexanisothiocyanate

Molecular Formula:	C₁₄H₁₇NOS	Molecular Weight:	247.355880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNRPSBSMXLYTQF-KBPBESRZSA-N

737000-89-4

(1S,2S)-(+)-2-Benzyloxycyclohexylamine (13 suppliers)

IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine | CAS Registry Number: 216394-07-9
Synonyms: (1S,2S)-2-(Benzyloxy)cyclohexanamine, SureCN354312, CTK8B7506, ANW-57502, WTI-10231, AM62760, (1S,2S)-1-Amino-2-benzyloxycyclohexane, AK-81448, (1S,2S)-trans-2-Benzyloxycyclohexylamine, KB-205397, (1S)-trans-2-(Phenylmethoxy)cyclohexanamine, FT-0604564, Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)-, I14-5928

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTHNRYLIXJZHRZ-STQMWFEESA-N

216394-07-9

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOCYANATE, 95% (5 suppliers)

IUPAC Name: [(1S,2S)-2-isocyanatocyclopentyl]oxymethylbenzene | CAS Registry Number: 745783-70-4
Synonyms: ST50408271, (1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOCYANATE, SCHEMBL3334392, ZINC2548047, MFCD05664070, ZINC02548047, OR179070, (1S,2S)-2-(phenylmethoxy)cyclopentanisocyanate

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBCLNTYESQZKFV-STQMWFEESA-N

745783-70-4

(1S,2S)-(+)-2-BENZYLOXYCYCLOPENTYL ISOTHIOCYANATE, 97% (7 suppliers)

IUPAC Name: [(1S,2S)-2-isothiocyanatocyclopentyl]oxymethylbenzene | CAS Registry Number: 737000-91-8
Synonyms: ZINC02548026, CTK8E2596, (1S,2S)-(+)-2-Benzyloxycyclopentyl isothiocyanate

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPXSISUCDSDZAB-STQMWFEESA-N

737000-91-8

(1S,2S)-(+)-2-Benzyloxycyclopentylamine (15 suppliers)

IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-amine | CAS Registry Number: 181657-57-8
Synonyms: (1S,2S)-2-BENZYLOXYCYCLOPENTYLAMINE, (1S,2S)-1-Amino-2-benzyloxycyclopentane, AC1Q4UBR, SureCN354350, CTK8C6368, BP-12371, KB-00809, (1S,2S)-trans-2-Benzyloxycyclopentylamine, (1S)-trans-2-(Phenylmethoxy)cyclopentanamine, (1S,2S)-2-(Benzyl-Oxy)Cyclopentan-1-Amine

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

InChIKey: JIMSXLUBRRQALI-RYUDHWBXSA-N

181657-57-8

(1S,2S)-(+)-2-Methoxycyclohexanol (12 suppliers)

IUPAC Name: (1S,2S)-2-methoxycyclohexan-1-ol | CAS Registry Number: 134108-92-2
Synonyms: (1S,2S)-2-METHOXYCYCLOHEXANOL, ZINC00403380, SureCN2429552, CTK0G9998, ANW-69506, WTI-10232, AG-D-69554, AK-58207, KB-00810, FT-0694019, I14-61503

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCQQZLGQRIVCNH-BQBZGAKWSA-N

134108-92-2

(1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine (8 suppliers)

IUPAC Name: (1S,2S)-2-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 894493-95-9
Synonyms: (1S,2S)-N1,N1-dimethylcyclohexane-1,2-diamine, AG-H-62076, (1S,2S)-(+)-N,N-DIMETHYLCYCLOHEXANE-1,2-DIAMINE, SureCN187419, CTK5G3127, MolPort-005-943-476, SBB069940, AKOS015850740, AK115708, KB-205409, (1S,2S)-N2,N2-dimethylcyclohexane-1,2-diamine, A843198, 1,2-Cyclohexanediamine,N1,N1-dimethyl-, (1S,2S)-, 1,2-Cyclohexanediamine,N,N-dimethyl-, (1S,2S)- (9CI);(1S,2S)-N,N-Dimethylcyclohexane-1,2-diamine;

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRDZGSBXKJXGNR-YUMQZZPRSA-N

894493-95-9

(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine (33 suppliers)

IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula:	C₂₁H₂₃N₂O₂S+	Molecular Weight:	367.484520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

167316-27-0

(1S,2S)-(+)-N-METHYLPSEUDOEPHEDRINE (3 suppliers)

IUPAC Name: 2-(dimethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 51018-28-1
Synonyms: Methylephedrine, Methylephedrin, N-Methylephedrine, Methylephedrin [German], (+)-N-Methylephedrine, 1-Phenyl-2-dimethylaminopropanol, (1R,2S)-(-)-N-Methylephedrine, (1S,2R)-(+)-N-Methylephedrine, CID4374, (1R,2R)-(-)-N-Methylpseudoephedrine, (1S,2S)-(+)-N-Methylpseudoephedrine, 2-(Dimethylamino)-1-phenyl-1-propanol, LS-42916, LT00452035, (1S,2S)-(+)-N-METHYL-psi-EPHEDRINE, BENZYL ALCOHOL, alpha-(1-(DIMETHYLAMINO)ETHYL)-, Benzyl alcohol, .alpha.-(1-(dimethylamino)ethyl)-, Benzenemethanol, .alpha.-[1-(dimethylamino)ethyl]-, [R-(R*,S*)]-, 17605-71-9, 42151-56-4

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMCGSUUBYTWNDP-UHFFFAOYSA-N

51018-28-1

(1S,2S)-(+)-PSEUDOEPHEDRINE-D3 HCL (N-METHYL-D3) 98% (4 suppliers)

IUPAC Name: (1S,2S)-3,3,3-trideuterio-1-phenyl-2-(trideuteriomethylamino)propan-1-ol;hydrochloride | CAS Registry Number: 284665-25-4
Synonyms: Rhinalair-d6, Galpseud-d6, Novafed-d6, Otrinol-d6, Sinufed-d6, Sudafed-d6, Decongess SR-d6, Pseudoephedrine-d6 Hydrochloride, d-Pseudoephedrine-d6 Hydrochloride, NSC 106567-d6, (+)-Pseudoephedrine-d6 Hydrochloride, L-(+)-Pseudoephedrine-d6 Hydrochloride, 1S,2S-(+)-Pseudoephedrine-d6 Hydrochloride, (|AS)-|A-[(1S)-1-(Methylamino)ethyl]benzenemethanol-d6 Hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	207.730111 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BALXUFOVQVENIU-ISDDHGBJSA-N

284665-25-4

(1S,2S)-(+)-Pseudoephedrinepropionamide (1 supplier)

IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide | CAS Registry Number: 159213-03-3
Synonyms: SureCN6908215, 540544_ALDRICH, AKOS015913051, I14-45441

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOUIRZGGWSLLAJ-GXFFZTMASA-N

159213-03-3

(1S,2S)-(+)-Trans-1,2-Cyclopentanediol (8 suppliers)

IUPAC Name: (1S,2S)-cyclopentane-1,2-diol | CAS Registry Number: 63261-45-0
Synonyms: (1S)-trans-1,2-Cyclopentanediol, (1S,2S)-trans-1,2-Cyclopentanediol, (1S,2S)-(+)-trans-1,2-Cyclopentanediol, SureCN594228, 459267_ALDRICH, 29723_FLUKA, CTK5B8354, ZINC00388467, AG-G-34388, (S)-TRANS-1,2-CYCLOPENTANEDIOL

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCVOSERVUCJNPR-WHFBIAKZSA-N

63261-45-0

(1S,2S)-(+)-Trans-1-Amino-2-Indanol (10 suppliers)

IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 163061-74-3
Synonyms: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, (1S,2S)-(+)-1-Amino-2-indanol, (1S,2S)-(+)-trans-1-Amino-2-indanol, PubChem16026, AC1OC2CC, SureCN1002064, 663344_ALDRICH, CTK4B8194, (1R,2S)-1-Aminoindan-2-ol, (1S,2s)-trans-1-amino-2-indanol, ANW-22026, AKOS006237439, AKOS015854131, (1S,2S)-1-AMINO-2-INDANOL, AG-D-66879, (1S,2S)-(+)-1-Amino-2-hydroxyindan, AK-57946, KB-00818, FT-0690247, I14-32453

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOPKSXMQWBYUOI-IUCAKERBSA-N

163061-74-3

(1S,2S)-(-)-1,2-Diaminocyclohexane D-Tartrate (16 suppliers)

IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 67333-70-4
Synonyms: (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate, (1S,2S)-(+)-Cyclohexane-1,2-diamine D-tartrate salt, (1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate, (1S,2S)-(-)-Cyclohexane-1,2-diamine D-tartrate, (1S,2S)-1,2-Diaminocyclohexane D-tartrate, (1S)-trans-1,2-Diaminocyclohexane D-Tartrate, PubChem17366, SureCN7570855, KSC352S6D, 416940_ALDRICH, CTK2F2961, MolPort-003-932-361, ACN-S003812, ANW-35324, AKOS015918355, AKOS016016348, AG-G-54551, SC11748, AK-50758, BP-30023

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.275600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GDOTUTAQOJUZOF-SCDVTJNCSA-N

67333-70-4

(1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL), 98% (S,S)-DACH-PHENYL TROST LIGAND (4 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide | CAS Registry Number: 169689-05-8
Synonyms: Trost ligand, (S,S)-DACH-phenyl Trost ligand, Trost's ligand, ROST LIGAND, AKOS015855376, SC11303, 1S,2S-DHAC-PHENYL TROST LIGAND, (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL), (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL), (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl)

Molecular Formula:	C₄₄H₄₀N₂O₂P₂	Molecular Weight:	690.748124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXMSEDAJMGFTLR-ZAQUEYBZSA-N

169689-05-8

(1s,2s)-(-)-1,2-Diaminocyclohexane-N,N'-Bis(2-Diphenylphosphino-1-Naphthoyl (7 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide | CAS Registry Number: 205495-66-5
Synonyms: (S,S)-DACH-naphthyl Trost Ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), ROST LIGAND (NAPHTHYL), KSC916E5P, CTK8B6257, ANW-53152, SC11306, AK-92899, BD227791, KB-62585, (1S,2S)-(-)-N,N'-BIS(2-DIPHENYLPHOSPHINO-1-NAPTHOYL)-1,2-DIAMINOCYCLOHEXANE, (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl)

Molecular Formula:	C₅₂H₄₄N₂O₂P₂	Molecular Weight:	790.865484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXFKMKXTPXVEMU-ZYBCLOSLSA-N

205495-66-5

(1S,2S)-(-)-1,2-Dicyclopropylethylenediamine dihydrochloride (1 supplier)

IUPAC Name: (1S,2S)-1,2-dicyclopropylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1092953-43-9
Synonyms: (1S,2S)-(-)-1,2-Dicyclopropylethylenediamine dihydrochloride, 98%, (1S,2S)-1,2-DICYCLOPROPYLETHANE-1,2-DIAMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OTCFJCLSSIOTKE-FOMWZSOGSA-N

1092953-43-9

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethane diamine (2 suppliers)

29814-69-8

(1S,2S)-(-)-1-Phenylpropylene Oxide (6 suppliers)

IUPAC Name: (2S,3S)-2-methyl-3-phenyloxirane | CAS Registry Number: 4518-66-5
Synonyms: trans-beta-Methylstyrene oxide, CCRIS 6862, trans-2-Methyl-3-phenyloxirane, trans-beta-Methylstyrene epoxide, trans-(1,2-Epoxypropyl)benzene, trans-beta-Methylstyrene 7,8-oxide, trans-(-)-2-Methyl-3-phenyloxirane, Benzene, (1,2-epoxypropyl)-, trans-, BRN 0081111, (1S,2S)-(-)-1-Phenylpropylene oxide, (2S,3S)-(-)-2-Methyl-3-phenyloxirane, (1S,2S)-(-)-1-Phenyl-1,2-epoxypropane, Oxirane, 2-methyl-3-phenyl-, (2R,3R)-rel-, AC1L3OU2, 287792_ALDRICH, CTK1D2248, (2S,3S)-2-methyl-3-phenyloxirane, ZINC02597080, Oxirane, 2-methyl-3-phenyl-, trans-, LS-30072

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVCOJTATJWDGEU-IONNQARKSA-N

4518-66-5

(1s,2s)-(-)-3-Exo-Hydroxy-2,10-Camphorsultam (5 suppliers)

Synonyms: ZINC86860364, FT-0604561, (1S,2S)-(-)-3-EXO-HYDROXY-2,10-CAMPHORSULTAM

Molecular Formula:	C₁₀H₁₇NO₃S	Molecular Weight:	231.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUTRUIRCGZNESY-OORONAJNSA-N

130748-66-2

(1S,2S)-(-)-BIS(METHYLPHENYLARSINO)BENZENE (4 suppliers)

IUPAC Name: methyl-[2-[methyl(phenyl)arsanyl]phenyl]-phenylarsane | CAS Registry Number: 57341-01-2
Synonyms: AC1N9UWZ, methyl-[2-[methyl(phenyl)arsanyl]phenyl]-phenylarsane, 57375-33-4

Molecular Formula:	C₂₀H₂₀As₂	Molecular Weight:	410.216000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBPXLJZHKNJNHQ-UHFFFAOYSA-N

57341-01-2

(1S,2S)-(-)-BIS(METHYLPHENYLPHOSPHINO)BENZENE (3 suppliers)

IUPAC Name: methyl-[2-[methyl(phenyl)phosphanyl]phenyl]-phenylphosphane | CAS Registry Number: 72150-63-1
Synonyms: (1S,2S)-(-)-Bis(methylphenylphosphino)benzene, PubChem24207, AC1N9UX2, methyl-[2-[methyl(phenyl)phosphanyl]phenyl]-phenylphosphane

Molecular Formula:	C₂₀H₂₀P₂	Molecular Weight:	322.320324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPIZGUWCFGIXQX-UHFFFAOYSA-N

72150-63-1

(1S,2S)-(-)-N,N'-Di-P-Tosyl-1,2-Cyclohexanediamine (6 suppliers)

IUPAC Name: 4-methyl-N-[(1S,2S)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide | CAS Registry Number: 212555-28-7
Synonyms: 482765_ALDRICH, CTK0J7803, ZINC00641928, AKOS015894766, AG-E-55834, I05-2747, (1S,2S)-(-)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine, Benzenesulfonamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[4-methyl-, (1S,2S)-(-)-N,N inverted exclamation marka-Di-p-tosyl-1,2-cyclohexanediamine

Molecular Formula:	C₂₀H₂₆N₂O₄S₂	Molecular Weight:	422.561440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FIAAGQKYVFEMGC-PMACEKPBSA-N

212555-28-7

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