(+)-(R)-1-(4-Nitrophenyl)ethanol,(+)-(r)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline Suppliers & Manufacturers

CHEMICAL products : Other

2601 to 2650 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-(R)-1-(4-Nitrophenyl)ethanol (6 suppliers)

IUPAC Name: (1R)-1-(4-nitrophenyl)ethanol | CAS Registry Number: 58287-18-6
Synonyms: (1R)-1-(4-nitrophenyl)ethan-1-ol, (R)-1-(4-nitrophenyl)ethanol, AC1Q29BY, SCHEMBL1317230, CTK5J1718, CRJFHXYELTYDSG-ZCFIWIBFSA-N, ZINC2571406, ZINC02571406, AKOS017463732, TX-015564, EN300-89276

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRJFHXYELTYDSG-ZCFIWIBFSA-N

58287-18-6

(+)-(r)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline (1 supplier)

IUPAC Name: (2R)-2,6-dimethyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 161745-33-1
Synonyms: AKOS024258676, AK151365, AJ-100164, (R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IHEQGRQCHGIUQE-SECBINFHSA-N

161745-33-1

(+)-(R)-2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-2-IMIDAZOLINE (0 suppliers)

IUPAC Name: 2-[(2R)-2-ethyl-3H-1-benzofuran-2-yl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 16950-79-1
Synonyms: Dexefaroxan, Dexefaroxan [INN], Tocris-0792, AC1Q4UEV, Lopac-E-3263, AC1L4LF7, UNII-F751MO69EV, (+)-(r)-2-(2-ethyl-2,3-dihydro-2-benzofuranyl)-2-imidazoline, KST-1A1946, AR-1A0132, NCGC00015410-01, NCGC00024793-01, 2-[(2R)-2-ethyl-3H-1-benzofuran-2-yl]-4,5-dihydro-1H-imidazole, 2-Imidazoline, 2-(2-ethyl-2,3-dihydro-2-benzofuranyl)-, ( )-(R)-, 143249-88-1, CID208820, SureCN194978, 1H-Imidazole,2-[(2R)-2-ethyl-2,3-dihydro-2-benzofuranyl]-4,5-dihydro-, CHEMBL1357517, CTK4C3540

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RATZLMXRALDSJW-CYBMUJFWSA-N

16950-79-1

(+)-(R)-2-(3,4-dimethoxyphenyl)pyrrolidine (0 suppliers)

IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)pyrrolidine | CAS Registry Number: 1241683-59-9
Synonyms: AMOT0593, ZINC3732239, AKOS015933968, 2beta-(3,4-Dimethoxyphenyl)pyrrolidine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDPNOFVFBQDGHG-SNVBAGLBSA-N

1241683-59-9

(+)-(r)-2-Amino-1,1-Diphenylpropane (7 suppliers)

IUPAC Name: (2R)-1,1-diphenylpropan-2-amine | CAS Registry Number: 67659-36-3
Synonyms: (R)-1,1-Diphenyl-2-aminopropane, (R)-(+)-1,1-Diphenyl-2-aminopropane, (r)-1-methyl-2,2-diphenyl-ethylamine, 549495_ALDRICH, AC1Q297Z, CTK5C6497, (2R)-1,1-diphenylpropan-2-amine, AKOS011388833, AG-B-74499, AG-G-56169, (r)-(+)-2-amino-1,1-diphenylpropane, EN300-89265

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNKICCFGYSXSAI-GFCCVEGCSA-N

67659-36-3

(+)-(R)-2-cyclopentene-1-ol (0 suppliers)

IUPAC Name: cyclopent-2-en-1-ol | CAS Registry Number: 109431-72-3
Synonyms: 2-CYCLOPENTEN-1-OL, 2-Cyclopentenol, Cyclopent-2-en-1-ol, cyclopent-2-enol, 3212-60-0, 2-Cyclopenten-1-ol, (S)-, 2cyclopentenyloxy, 2-cyclopentenoxy, 2-cyclopentenyloxy, cyclopent2-enyloxy, NSC2499, cyclopent-2-enoxy, cyclopentene-3-ol, 2-cyclopenten-1ol, cyclopent-2-enyloxy, cyclopenten-3-yloxy, 3-cyclopenten-2-ol, cyclopent-2-en1-ol, (s)-2-cyclopentenol, cyclopent-2-en yloxy

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSBABBDEUFNFKJ-UHFFFAOYSA-N

109431-72-3

(+)-(R)-Benproperinium dihydrogen phosphate (1 supplier)

IUPAC Name: 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzonitrile | CAS Registry Number: 124678-33-7
Synonyms: CTK8G7232, ZINC9261751, AKOS000180516, 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzonitrile, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzonitrile

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGILGHJSTBSYAZ-UHFFFAOYSA-N

124678-33-7

(+)-(R)-BENPROPERINIUM DIHYDROGEN PHOSPHONATE (1 supplier)

124678-31-5

(+)-(R)-CIBENZOLINE (1 supplier)

IUPAC Name: 2-[(1R)-2,2-diphenylcyclopropyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 125836-74-0
Synonyms: 1H-Imidazole, 2-[(1R)-2,2-diphenylcyclopropyl]-4,5-dihydro-, CTK0C2253, AG-D-54437

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPOBOOXFSRWSHL-INIZCTEOSA-N

125836-74-0

(+)-(R)-Cisapride; (+)-Cisapride; (+)-cis-Apride (2 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide | CAS Registry Number: 86718-70-9
Synonyms: cisapride, Cisapridum, Cisaprida, CHEBI:3720, 81098-60-4, ( inverted exclamation markA)-Cisapride, CHEMBL560739, Cisaprid, DB00604, 4-amino-5-chloro-N-((3S,4R)-1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide, 4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide, AC1OCEJD, SCHEMBL16132, BIDD:GT0774, CTK8F8696, MolPort-003-983-451, HMS3268O13, cis-4-amino-5-chloro-N-{1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl}-2-methoxybenzamide, AKOS024456750, CS-1762

Molecular Formula:	C₂₃H₂₉ClFN₃O₄	Molecular Weight:	465.945463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DCSUBABJRXZOMT-IRLDBZIGSA-N

86718-70-9

(+)-(R)-PANTOPRAZOLE (3 suppliers)

IUPAC Name: 6-(difluoromethoxy)-2-[(R)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 142706-18-1
Synonyms: (R)-(+)-Pantoprazole, CHEMBL2096747, (R)-Pantoprazole, SCHEMBL22198, ZINC4676424, BDBM50409893, UNII-D8TST4O562 component IQPSEEYGBUAQFF-AREMUKBSSA-N

Molecular Formula:	C₁₆H₁₅F₂N₃O₄S	Molecular Weight:	383.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IQPSEEYGBUAQFF-AREMUKBSSA-N

142706-18-1

(+)-(S)-(R)-BPPFA (5 suppliers)

119477-32-6

(+)-(S)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethyl methyl ether (0 suppliers)

IUPAC Name: cyclopenta-1,3-diene;iron(2+);[5-[(1S)-1-methoxyethyl]cyclopenta-1,3-dien-1-yl]-diphenylphosphane | CAS Registry Number: 74286-11-6

Molecular Formula:	C₂₅H₂₅FeOP	Molecular Weight:	428.284162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGIBJYDKGSQYFT-SQKCAUCHSA-N

74286-11-6

(+)-(S)-3-(3,5-dibromo-4-methoxyphenyl)-2-methylaminopropanoic acid hydrochloride (0 suppliers)

IUPAC Name: (2S)-3-(3,5-dibromo-4-methoxyphenyl)-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 1357361-44-4
Synonyms: AMGLY00100

Molecular Formula:	C₁₁H₁₄Br₂ClNO₃	Molecular Weight:	403.490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MEZBKYXXVICXRS-FVGYRXGTSA-N

1357361-44-4

(+)-(S)-4,5,6,7-TETRAHYDRO-8-FLUORO-5-METHYL-6-(3-METHYL-2-BUTENYL)IMIDAZO[4,5,1-JK][1,4]BENZODIAZEPINE-2-(1H)-THIONE (1 supplier)

Synonyms: TIBO CACVII-23, CHEBI:191952, NSC638581, AIDS003619, AIDS-003619, CID3000361, NSC 638581, (+)-(S)-4,5,6,7-Tetrahydro-8-fluoro-5-methyl-6-(3-methyl-2-butenyl)imidazo(4,5,1-jk)(1,4)benzodiazepine-2-(1H)-thione, (+)-(S)-4,5,6,7-Tetrahydro-8-fluoro-5-methyl-6-(3-methyl-2-butenyl)imidazo[4,5,1-jk][1,4]benzodiazepine-2-(1H)-thione, (S)-5-Fluoro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, 5-Fluoro-8-methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione

Molecular Formula:	C₁₆H₂₀FN₃S	Molecular Weight:	305.413503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWXJQEVUMJWLQI-NSHDSACASA-N

137332-55-9

(+)-(S)-4-[4-[1-(4-Chlorophenyl)-1-(2-pyridyl)methoxy]pip-eridin-1-yl]butyric acid (0 suppliers)

(+)-(S)-Efavirenz-13C6 (ring-13C6) (3 suppliers)

IUPAC Name: (4R)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1261394-62-0
Synonyms: Efavirenz 13C6

Molecular Formula:	C₁₄H₉ClF₃NO₂	Molecular Weight:	321.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPOQHMRABVBWPR-VLYMYCQESA-N

1261394-62-0

(+)-(S)-methyl 3-(3,5-dibromo-4-methoxyphenyl)-2-methylaminopropanoate (0 suppliers)

IUPAC Name: methyl (2S)-3-(3,5-dibromo-4-methoxyphenyl)-2-(methylamino)propanoate | CAS Registry Number: 1357361-40-0
Synonyms: AMGLY00099, methyl (2S)-3-(3,5-dibromo-4-methoxyphenyl)-2-(methylamino)propanoate

Molecular Formula:	C₁₂H₁₅Br₂NO₃	Molecular Weight:	381.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCGCSARLFPNBIK-JTQLQIEISA-N

1357361-40-0

(+)-(S)-Methyl Alpha-[[2-(2-Thienyl)ethyl]amino]-Alpha-(2-Chlorophenyl)acetate (9 suppliers)

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate | CAS Registry Number: 141109-20-8
Synonyms: SureCN1804603, ZINC21297946, AK-59223, (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate

Molecular Formula:	C₁₅H₁₆ClNO₂S	Molecular Weight:	309.811040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAOGEKGFTGONII-AWEZNQCLSA-N

141109-20-8

(+)-(S)-N-METHYLSULFONYLPHENYLALANYL CHLORIDE (2 suppliers)

IUPAC Name: (2S)-2-(methanesulfonamido)-3-phenylpropanoyl chloride | CAS Registry Number: 63640-54-0
Synonyms: CTK5B9603, AG-G-36569, Benzenepropanoyl chloride, a-[(methylsulfonyl)amino]-, (S)-

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.725180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKXYQEYWBQEDKN-VIFPVBQESA-N

63640-54-0

(+)-(S)-tert-butylmethylphosphine-borane (0 suppliers)

360787-11-7

(+)-(S)-Tylophorine-d8 (1 supplier)

1795785-68-0

(+)-(S,R)-6-fluoro-3,4-dihydro-2-(2-oxiranyl)-2H-1-benzopyran (3 suppliers)

IUPAC Name: (2S)-6-fluoro-2-[(2R)-oxiran-2-yl]-3,4-dihydro-2H-chromene | CAS Registry Number: 197706-51-7
Synonyms: 129050-23-3, GVZDIJGBXSDSEP-WDEREUQCSA-N, (2S, 2'S)-6-Fluoro-2-(2'-oxiranyl)chromane, SCHEMBL2258517, (2R)-rel-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-benzopyran, DTXSID70680196, PUBCHEM_51698391, 793669-26-8, ZINC35635773, FT-0668675, (S)-6-fluoro-3,4-dihydro-2-((R)-oxiran-2-yl)-2H-chromene, (2S)-6-Fluoro-3,4-dihydro-2-[(2S)-2-oxiranyl]-2H-1-Benzopyran, (R)-2-[[(S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran]-2-yl]oxirane, 2S)-2-((2S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)oxirane, (2S, 2 inverted exclamation mark S)-6-Fluoro-2-(2 inverted exclamation mark -oxiranyl)chromane

Molecular Formula:	C₁₁H₁₁FO₂	Molecular Weight:	194.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVZDIJGBXSDSEP-WDEREUQCSA-N

197706-51-7

(+)-(S,S,S)-Ciramadol (2 suppliers)

63269-30-7

(+)-(Z)-7-Chloro-2-(2,2-Dimethylcyclopropanecarboxamido)-2-Heptenoic Acid (7 suppliers)

IUPAC Name: (E)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid | CAS Registry Number: 877674-77-6
Synonyms: SureCN1889070, RL05467, 7-chloro-2-((((1s)-2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTSSACCOAAGLRY-ZFZMKPAXSA-N

877674-77-6

(+)-?-Acetylmethadol Hydrochloride (1 supplier)

IUPAC Name: [(3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate;hydrochloride | CAS Registry Number: 53757-35-0
Synonyms: SureCN1256598, Betacetylmethadol Hydrochloride, |A-Acetylmethadol hydrochloride, |A-d-Acetylmethadol hydrochloride, 61443-60-5, (+)-|A-Acetylmethadol Hydrochloride, FT-0661289, FT-0663074, |A-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane Hydrochloride, (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol Acetate (Ester) Hydrochloride, (|AR)-|A-[(2R)-2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol 1-Acetate Hydrochloride, (|AS)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, [S-(R*,S*)]-|A-[2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride, R-(R*,R*)]-|A-[2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol Acetate (Ester) Hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXBPQRGCVJOTNT-MYXGOWFTSA-N

53757-35-0

(+)-?-Bisabolol (5 suppliers)

IUPAC Name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 23178-88-3
Synonyms: Bisabolol, alpha-Bisabolol, .alpha.-Bisabolol, DSSTox_CID_25964, DSSTox_RID_81260, DSSTox_GSID_45964, CAS-515-69-5, a-Bisabolol, EINECS 208-205-9, EINECS 246-973-7, D-alpha-Bisabolol, NCGC00095252-01, 515-69-5, (+)-alpha-Bisabolol, AC1LU8UX, alpha-Bisabolol, (+)-, SureCN24988, 2,10-Bisaboladien-7-ol, Bio-0327, 5-HEPTEN-2-OL, 6-METHYL-2-(4-METHYL-3-CYCLOHEXEN-1-YL)-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-LSDHHAIUSA-N

23178-88-3

(+)-?-Dihydrotetrabenazine-[d6] (2 suppliers)

1583277-30-8

(+)-?-Prodine (1 supplier)

IUPAC Name: [(3R,4S)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 25312-59-8
Synonyms: ALPHAPRODINE, (+-)-Alphaprodine, dl-alpha-Prodine, alpha-(+-)-1,3-Dimethyl-4-phenyl-4-piperidinol propionate, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), cis-(+-)-, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propionate (ester), alpha-(+-)-, 77-20-3, (+)-alpha-Prodine, AC1L4C0V, CHEMBL14309, SCHEMBL248367, 15867-21-7, ZINC4626719, AKOS015842718, OR128573, LS-117031, [(3R,4S)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate, UNII-001O2254AC component UVAZQQHAVMNMHE-CJNGLKHVSA-N

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVAZQQHAVMNMHE-CJNGLKHVSA-N

25312-59-8

(+)-?9a,?11a,?15R-?trihydroxy-?16-?(3-?chlorophenoxy)-?17,?18,?19,?20-?tetranor-?prosta-?5Z,?13E-?dien-?1-?oic acid,? methyl ester (3 suppliers)

IUPAC Name: methyl 7-[(2S)-2-[4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 56687-85-5
Synonyms: CTK1H0799, methyl (Z)-7-[(2S)-2-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₃H₃₁ClO₆	Molecular Weight:	438.941640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVBATKLFQCCUII-RJJOETFMSA-N

56687-85-5

(+)-[2-[4-(BENZOYLOXY)-3-(METHYLTHIO)PHENYL]-2-OXOETHYL][3-(4-METHOXYPHENYL)-1-METHYLPROPYL]AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: [2-(4-benzoyloxy-3-methylsulfanylphenyl)-2-oxoethyl]-[4-(4-methoxyphenyl)butan-2-yl]azanium bromide | CAS Registry Number: 66264-97-9
Synonyms: EINECS 266-292-9, CID6455299, (+)-(2-(4-(Benzoyloxy)-3-(methylthio)phenyl)-2-oxoethyl)(3-(4-methoxyphenyl)-1-methylpropyl)ammonium bromide

Molecular Formula:	C₂₇H₃₀BrNO₄S	Molecular Weight:	544.500400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARYLHJDBGBQPIV-UHFFFAOYSA-N

66264-97-9

(+)-[3-cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride (8 suppliers)

IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride | CAS Registry Number: 38176-02-2
Synonyms: (2r)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile hydrochloride(1:1), Dexverapamil Hydrochloride, AC1Q3CE6, SureCN8759750, (R)-Verapamil Hydrochloride, (S)-Verapamil Hydrochloride, (-)-Verapamil Hydrochloride, AC1L54U7, CHEMBL1994739, CTK8E0208, (R)-(+)-Verapamil Hydrochloride, (S)-(-)-Verapamil Hydrochloride, KST-1A4979, EINECS 253-810-3, AR-1A2619, NSC632821, NSC 632821, NSC-632821, LU 33925, FT-0675800

Molecular Formula:	C₂₇H₃₉ClN₂O₄	Molecular Weight:	491.062560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOQPXTMNIUCOSY-HZPIKELBSA-N

38176-02-2

(+)-{(1S,4R)-3-[4-(DIPHENYLPHOSPHINO)-2,5-DIMETHYL-3-THIENYL)-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-EN-2-YL}DIPHENYLPHOSPHINE, MIN. 96% [CATASIUMr T1] (2 suppliers)

IUPAC Name: [(1S,4R)-3-(4-diphenylphosphanyl-2,5-dimethylthiophen-3-yl)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]-diphenylphosphane | CAS Registry Number: 868851-47-2
Synonyms: catASium® T1(R), (1R,aR)-3-Diphenylphosphino-2-(4-diphenylphosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethyl-bicyclo[2.2.1]hept-2-ene, (1S,4R)-3-[4-(diphenylphosphino)-2,5-dimethyl-3-thienyl-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]diphenylphosphine, 3-Diphenylphosphanyl-4-[(1R,4S)-3-diphenylphosphanyl-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]-2,5-dimethylthiophene

Molecular Formula:	C₄₀H₄₀P₂S	Molecular Weight:	614.758124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZNKRERTQOZOSX-IKCXEYKWSA-N

868851-47-2

(+)-{(1S,4R)-3-[4-(Diphenylphosphino)-2,5-dimethyl-3-thienyl]-4, 7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}bis(3,5-dimethylphenylphosphine, min. 98% [catASiumr T2] (2 suppliers)

1272755-16-4

(+)-{4-[(14S)-3-(DIPHENYLPHOSPHINO)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-EN-2-YL]-2,5-DIMETHYL-3-THIEN-3-YL}BIS(3,5-DIMETHYLPHENYL)PHOSPHINE [CATASIUM? T3] (5 suppliers)

IUPAC Name: bis(3,5-dimethylphenyl)-[4-[(1S,4R)-2-diphenylphosphanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]-2,5-dimethylthiophen-3-yl]phosphane | CAS Registry Number: 868851-50-7
Synonyms: catASium® T3(R), SureCN14320877, (1R,aR)-3-Diphenylphosphino-2-(4-bis(3,5-dimethylphenyl)phosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene, 3-[Bis(3,5-dimethylphenyl)phosphanyl]-4-[(1R,4S)-3-diphenylphosphanyl-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]-2,5-dimethylthiophene

Molecular Formula:	C₄₄H₄₈P₂S	Molecular Weight:	670.864444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTWWTSUDALLJMO-YWZTWLIPSA-N

868851-50-7

(+)-1 4-DI-O-TOSYL-D-THREITOL (3 suppliers)

IUPAC Name: [2,3-dihydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate | CAS Registry Number: 50623-73-9
Synonyms: NSC260675, CID275952, NSC123094, NSC126574, NSC297839, 57495-46-2, 68138-99-8

Molecular Formula:	C₁₈H₂₂O₈S₂	Molecular Weight:	430.492480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FOQGPMGPNUYCOK-UHFFFAOYSA-N

50623-73-9

(+)-1, ISOMER 1 (0 suppliers)

IUPAC Name: [(3S,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate | CAS Registry Number: 73395-36-5
Synonyms: UNII-H6Y7SV5891, (3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate, H6Y7SV5891, 67601-06-3, 3-Methyl-6-isopropenyl-9-decen-1-yl acetate, (3S,6R)-, DTXSID30903898, DTXSID40903900, 9-Decen-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate, (R-(R*,S*))-, (3S,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate, (3S,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate -rel-, 67601-07-4

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJJKWQRTTYLTQL-GOEBONIOSA-N

73395-36-5

(+)-1, ISOMER 2 (0 suppliers)

IUPAC Name: [(3R,6R)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate | CAS Registry Number: 71424-34-5
Synonyms: DTXSID70903897, DTXSID90903899, (3R,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate, (3R,6R)-6-Isopropenyl-3-methyl-9-decen-1-yl acetate-rel-, 67601-04-1

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJJKWQRTTYLTQL-GDBMZVCRSA-N

71424-34-5

(+)-1,1',1''-[[(R)-2,3-Di(benzyloxy)propoxy]methylidyne]trisbenzene (1 supplier)

IUPAC Name: [[(2R)-2,3-bis(phenylmethoxy)propoxy]-diphenylmethyl]benzene | CAS Registry Number: 60598-98-3
Synonyms: [R,(+)]-1-O,2-O-Dibenzyl-3-O-trityl-L-glycerol

Molecular Formula:	C₃₆H₃₄O₃	Molecular Weight:	514.665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVUPAVDNALKAPT-PGUFJCEWSA-N

60598-98-3

(+)-1,1'-BIS((2R,4R)-2,4-DIETHYLPHOSPHOTANO)FERROCENE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE, MIN. 98% (5 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,4R)-1-cyclopentyl-2,4-diethylphosphetane;iron;rhodium;tetrafluoroborate | CAS Registry Number: 268220-96-8
Synonyms: (+)-1,1'-bis(2R,4R)-2,4-diethylphosphotano)ferrocene (1,5-cyclooctadien)rhodium (I) tetrafluoroborate, BP-12165

Molecular Formula:	C₃₂H₄₈BF₄FeP₂Rh-	Molecular Weight:	740.226157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPTZXJHMPVXWMD-OMVRSXMXSA-N

268220-96-8

(+)-1,1'-Bis[(2R,5R)-2,5-dimethylphospholano]ferrocene, 97% (R,R-Me-Ferrocelane) (0 suppliers)

54475-45-4

(+)-1,13-BIS(DIPHENYL)PHOSPHINO-(5AR,8AR,14AR)-5A,6,7,8,8A,9-HEXAHYDRO-5H-[1]BENZOPYRANO [3,2-D]XANTHENE, 97% (R,R,R)-(+)-PH-SKP (5 suppliers)

Synonyms: SCHEMBL16745327, MFCD25372932, (3R,3'R)-8,8'-Bis(diphenylphosphino)-3alpha,3'alpha-propano-2,2'-spirobichroman, (+)-1,13-Bis(diphenyl)phosphino-(5aR,8aR,14aR)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano [3,2-d]xanthene, (aR)-8,8'-Bis(diphenylphosphino)-3alpha,3'alpha-propano-3,3',4,4'-tetrahydro-2,2'-spirobi[2H-1-benzopyran]

Molecular Formula:	C₄₄H₃₈O₂P₂	Molecular Weight:	660.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXNGOILZLRYHEN-LLQYTKIHSA-N

1360823-43-3

(+)-1,13-BIS[DI(3,5-DIMETHYLPHENYL)PHOSPHINO]-(5AR,8AR,14AR)-5A,6,7,8,8A,9-HEXAHYDRO-5H-[1]BENZOPYRANO[3,2-D]XANTHENE, 97% (R,R,R)-(+)-XYL-SKP (5 suppliers)

Synonyms: SCHEMBL16745501, (R,R,R)-(+)-Xyl-SKP, MFCD25372934, (+)-1,13-Bis[di(3,5-dimethylphenyl)phosphino]-(5aR,8aR,14aR)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene

Molecular Formula:	C₅₂H₅₄O₂P₂	Molecular Weight:	772.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYNVDHXMWJJRHM-YSEGXDBXSA-N

1429939-35-4

(+)-1,13-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-(5AR,8AR,14AR)-5A,6,7,8,8A,9-HEXAHYDRO-5H-[1]BENZOPYRANO[3,2-D]XANTHENE, 97% (R,R,R)-(+)-TOL-SKP (4 suppliers)

Synonyms: SCHEMBL16745246, MFCD25372936, (+)-1,13-Bis[di(4-methylphenyl)phosphino]-(5aR,8aR,14aR)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene

Molecular Formula:	C₄₈H₄₆O₂P₂	Molecular Weight:	716.842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGOSBHUTQQGVPA-OFSSCWCDSA-N

1429939-32-1

(+)-1,2,3,4,4A,9-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRIMIDO[1,6-A]AZEPINE FUMARATE (3 suppliers)

Synonyms: EINECS 278-379-9, EINECS 278-380-4, (+)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo(c,f)pyrimido(1,6-a)azepine fumarate, (-)-1,2,3,4,4a,9-Hexahydro-2-methyldibenzo(c,f)pyrimido(1,6-a)azepine fumarate, 76134-83-3

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUJPQBJNGCYMEC-WLHGVMLRSA-N

76134-84-4

(+)-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-N-(1-(HYDROXYMETHYL)PROP YL)PURINE-7-ACETAMIDE (1 supplier)

IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide | CAS Registry Number: 83200-92-4
Synonyms: D-(+)-Ambamide, D-(+)-Ambamid, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-N-(1-(hydroxymethyl)propyl)-, (+)-, AC1MIFAQ, LS-126432, 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide

Molecular Formula:	C₁₃H₁₉N₅O₄	Molecular Weight:	309.321060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RAJOZBBPJBDOMX-MRVPVSSYSA-N

83200-92-4

(+)-1,2-BIS((25R)-2,5-DI-I-PROPYLPHOSPHOLANO)BENZENE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE (7 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane;rhodium;tetrafluoroborate | CAS Registry Number: 569650-64-2
Synonyms: 1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Molecular Formula:	C₃₄H₅₆BF₄P₂Rh-	Molecular Weight:	716.466077 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N

569650-64-2

(+)-1,2-BIS((2R,5R)-2,5-DI-I-PROPYLPHOSPHOLANO)BENZENE, 98+% (R,R)-I-PR-DUPHOS (7 suppliers)

IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane | CAS Registry Number: 136705-65-2
Synonyms: (R,R)-i-Pr-DUPHOS, (+)-1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene, 668524_ALDRICH

Molecular Formula:	C₂₆H₄₄P₂	Molecular Weight:	418.575084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBVGOQHQBUPSGX-MOUTVQLLSA-N

136705-65-2

(+)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)ETHANE, 98+% (R,R)-ET-BPE (4 suppliers)

IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]ethyl]-2,5-diethylphospholane | CAS Registry Number: 136705-62-9
Synonyms: (R,R)-Et-BPE, (+)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]ethane, 668478_ALDRICH, CTK8E7299

Molecular Formula:	C₁₈H₃₆P₂	Molecular Weight:	314.425964 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QOLRLVPABLMMKI-BRSBDYLESA-N

136705-62-9

(+)-1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE (7 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate | CAS Registry Number: 305818-67-1
Synonyms: 1,2-Bis[(2R,5R)-2,5-(dimethylphospholano]ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 675555_ALDRICH

Molecular Formula:	C₂₂H₄₀BF₄P₂Rh-	Molecular Weight:	556.210637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKVIVYCYPYTYSO-ZTCBNWEGSA-N

305818-67-1

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