(+)-Cloprostenol,(+)-Cloprostenol sodium Suppliers & Manufacturers

CHEMICAL products : Other

3101 to 3150 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-Cloprostenol (9 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-21-0
Synonyms: cloprostenol, Oestrophan, Estrofan, ICI 80996, Estrophane, Oestrophane, Estrophan, Estrumate, Racemic cloprostenol, (+-)-Cloprostenol, (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid, Cloprostenol [INN:BAN], Cloprostenolum [INN-Latin], Cloprostenolum, Estrumat, Planate, Ciosin, EINECS 255-028-8, AC1NSJWQ, SureCN123595

Molecular Formula:	C₂₂H₂₉ClO₆	Molecular Weight:	424.915060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VJGGHXVGBSZVMZ-QIZQQNKQSA-N

54276-21-0

(+)-Cloprostenol sodium (15 suppliers)

IUPAC Name: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 62561-03-9
Synonyms: Cloprostenol sodium, UNII-81129I41BJ, 55028-72-3, NCGC00165774-02, CLOPROSTENOL Na, DSSTox_CID_26500, DSSTox_RID_81669, DSSTox_GSID_46500, SCHEMBL28242, MLS000028831, BML2-G09, CHEMBL1520583, (+/-)-Cloprostenol sodium salt, MolPort-005-940-719, HMS1361O21, HMS2235O09, HMS3268J10, Tox21_112261, AKOS015967190, AKOS024457034

Molecular Formula:	C₂₂H₂₈ClNaO₆	Molecular Weight:	446.896889 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IFEJLMHZNQJGQU-KXXGZHCCSA-M

62561-03-9

(+)-Clusianone (1 supplier)

IUPAC Name: (1R,5S,7R)-3-[hydroxy(phenyl)methylidene]-6,6-dimethyl-1,5,7-tris(3-methylbut-2-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 942305-08-0
Synonyms: (1R,5R,7R)-1,5,7-Tris(3-methyl-2-butenyl)-2-hydroxy-3-benzoyl-8,8-dimethylbicyclo[3.3.1]nona-2-ene-4,9-dione

Molecular Formula:	C₃₃H₄₂O₄	Molecular Weight:	502.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLFBRRJTELLZLW-CBHGIOBQSA-N

942305-08-0

(+)-Coclaurine (4 suppliers)

IUPAC Name: (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 2196-60-3
Synonyms: d-Coclaurine, CHEBI:27482, (R)-(+)-coclaurine, (R)-Coclaurine, (+)-1R-Cocluaurine, AC1L9ACD, (+)-1(R)-Coclaurine, CHEMBL256448, DNC013758, C06349, (1R)-1-(4-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol, (R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-7-isoquinolinol, 6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-, (R)-, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)-

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVVKXRQZSRUVPY-OAHLLOKOSA-N

2196-60-3

(+)-Coclaurine Hydrochloride (2 suppliers)

19894-19-0

(+)-COLCHICINE (5 suppliers)

IUPAC Name: N-[(7R)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 75520-89-7
Synonyms: Colchicine, (R)-Isomer, Lopac-C-9754, COLCHICINE, (+)-, NCIMech_000874, Oprea1_777295, C22H25NO6, CHEBI:51074, CID53278, TNP00005, ZINC00607790, ZINC00621853, CAS-64-86-8, NCGC00015286-01, NCGC00016293-01, NCGC00017162-01, NCGC00142480-01, LS-54660, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (R)-, acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, N-(1,2,3,10-Tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-MRXNPFEDSA-N

75520-89-7

(+)-Columbianetin (14 suppliers)

IUPAC Name: (8S)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 3804-70-4
Synonyms: Columbianetin, MLS000574835, CHEBI:437678, CID92201, ZINC00898179, SMR000156216, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8,9-dihydro-8-(1-hydroxy-1-methylethyl)-, (S)-

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRAQEMCYCSSHJG-NSHDSACASA-N

3804-70-4

(+)-COLUMBIANETIN (4 suppliers)

IUPAC Name: (8R)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 52842-47-4
Synonyms: (-)-columbianetin, Columbianetin, (R)-Columbianetin, AC1L9C8Z, CHEBI:3828, ZINC02392248, C09210, (8R)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-2H-furo[2,3-h]chromen-2-one, (8R)-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one, (8R)-8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]1-benzopyran-2-one

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRAQEMCYCSSHJG-LLVKDONJSA-N

52842-47-4

(+)-Columbianetin acetate (10 suppliers)

IUPAC Name: 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl acetate | CAS Registry Number: 23180-65-6
Synonyms: O-Acetylcolumbianetin, Columbianetin acetate, CID161409, ZINC05166472, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-(acetyloxy)-1-methylethyl)-8,9-dihydro-, (S)-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQTTZQQJJBEAIM-ZDUSSCGKSA-N

23180-65-6

(+)-Confertifolin (1 supplier)

IUPAC Name: (5aS,9aS)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-3-one | CAS Registry Number: 1811-23-0
Synonyms: Confertifolin, CONFERTIFOLINE, NSC375294, AC1L9CEH, SureCN11403009, CCG-35649, CCG-36438, C09376, (5aS,9aS)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-3-one, Naphtho(1,2-c)furan-3(1H)-one, 4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (5aS-trans)-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZERYGJQXPPRRCW-SWLSCSKDSA-N

1811-23-0

(+)-Conocarpan (6 suppliers)

IUPAC Name: 4-(3-methyl-5-prop-1-enyl-2,3-dihydro-1-benzofuran-2-yl)phenol | CAS Registry Number: 221666-27-9

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXJSAHXNLJFDPO-UHFFFAOYSA-N

221666-27-9

(+)-Conocarpan acetate (4 suppliers)

IUPAC Name: [4-[(2S,3S)-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenyl] acetate | CAS Registry Number: 56319-04-1
Synonyms: Conocarpan acetate

Molecular Formula:	C₂₀H₂₀O₃	Molecular Weight:	308.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWWPLFXSDFXJEO-JFMUJRESSA-N

56319-04-1

(+)-Corey Lactone Diol (2 suppliers)

70764-05-7

(+)-Corey Lactone, 4-Phenylbenzoate Alcohol (7 suppliers)

IUPAC Name: [4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 39265-57-1
Synonyms: 4-(Hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate, (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate, AC1LCLSG, PubChem19124, AGN-PC-00HOGB, SureCN9208852, MLS000545188, HMS2303G05, Corey lactone p-phenylbenzoate alcohol, AKOS015900008, SMR000162774, I14-10644, Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one, [4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate, [(3aR,4R,5S,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.380500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZJVIFMPKWMGSX-UHFFFAOYSA-N

39265-57-1

(+)-Corlumidine (7 suppliers)

IUPAC Name: (6R)-6-[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 25344-54-1
Synonyms: SCHEMBL12363726, ZINC14414509

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IORPHWDBRHOADK-ZWKOTPCHSA-N

25344-54-1

(+)-CP 55,940 (0 suppliers)

(+)-Cuparene (10 suppliers)

IUPAC Name: 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 16982-00-6
Synonyms: Cuparene, ()-Cuparene, 28255_ALDRICH, 28255_FLUKA, CID86895, EINECS 241-061-5, LMPR0103140001, (R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane, (R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene, Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLKPBCXNFNIJSV-HNNXBMFYSA-N

16982-00-6

(+)-CYCLAZOCINE (4 suppliers)

Synonyms: (+)-Cyclazocine, d-Cyclazocine, (+)-cis-Cyclazocine, (+)-|A-Cyclazocine, CTK8F1452, MCV 4511, NIH 10449, AG-F-24079, Cyclazocine;NSC 107429; Win 20740, (2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQYVFVRQLZMJKJ-ALTJMEPPSA-N

7313-87-3

(+)-Cyclazocine-d3 (0 suppliers)

(+)-Cycloisolongifol-5-ol (5 suppliers)

Synonyms: (1S,5R,6R,8S,10R)-2,2,7,7-Tetramethyltetracyclo[6.2.1.01.6.01.10]undecan-5-ol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URRFLKHHGNPGCX-WXEYCSTNSA-N

74841-81-9

(+)-CYCLOPENTHIAZIDE (2 suppliers)

IUPAC Name: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 96783-05-0
Synonyms: cyclopenthiazide, Cyclomethiazide, Cyclometiazid, Cyclopentiazid, Navidreks, Navidrex, Benesal, Salimed, Salimid, Ultra-Minzil, Salurilo-C, Navidrix, 742-20-1, Tsiklometiazid, Ciba 8341-Su, SU 8341, Su-8341, 3-Cyclopentylmethyl hydrochlorothiazide deriv, NSC 107679, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-, 1,1-dioxide

Molecular Formula:	C₁₃H₁₈ClN₃O₄S₂	Molecular Weight:	379.874 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BKYKPTRYDKTTJY-UHFFFAOYSA-N

96783-05-0

(+)-Cyclosativene (6 suppliers)

Synonyms: 448559_ALDRICH

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBWACJDEQIZTPR-YIZGKYRPSA-N

22469-52-9

(+)-CYDIOP (1 supplier)

34409-69-8

(+)-Cytisine (2 suppliers)

IUPAC Name: (1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one | CAS Registry Number: 55821-72-2
Synonyms: CYTISINE, LSM-22634, 485-35-8, 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one, SCHEMBL12214109, ZINC49583, KS-00003KK5, AKOS023412126, FS-1914, N1738, R1975, 485H358, Q27190691, 7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one, (1S,9R)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one, 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2- a ][1,5]diazocin-8-one, (1S)-1,2,3,4,5,6-Hexahydro-1beta,5beta-methano-8H-pyrido[1,2-a][1,5]diazocine-8-one

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANJTVLIZGCUXLD-BDAKNGLRSA-N

55821-72-2

(+)-Cytostatin (3 suppliers)

IUPAC Name: [(2S,5S,6S,7S,8Z,10Z,12E)-7-hydroxy-6-methyl-2-[(2S,3S)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]tetradeca-8,10,12-trien-5-yl] dihydrogen phosphate | CAS Registry Number: 682329-63-1

Molecular Formula:	C₂₁H₃₃O₇P	Molecular Weight:	428.456282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PQNNIEWMPIULRS-PZIWEVEYSA-N

682329-63-1

(+)-D-3-Carene (8 suppliers)

IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene | CAS Registry Number: 498-15-7
Synonyms: (+)-3-Carene, 3-Carene, DELTA3-Carene, (+)-delta3-Carene, ()-3-Carene, (+)-car-3-ene, (+)-Delta(3)-carene, CHEBI:7, 1alpha,6alpha-car-3-ene, (1S)-()-3-Carene, (S)-(+)-3-Carene, W382108_ALDRICH, (1S)-(+)-3-Carene, 115576_ALDRICH, 441619_ALDRICH, 21986_FLUKA, (1S,6R)-(+)-3-carene, CPD-8756, 3,7,7-trimethyl bicyclohept-3-ene, LMPR01020074

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

InChIKey: BQOFWKZOCNGFEC-BDAKNGLRSA-N

498-15-7

(+)-D-PYROGLUTAMOL P-TOLUENESULFONATE (4 suppliers)

IUPAC Name: [(2R)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 128899-31-0
Synonyms: (R)-(5-Oxopyrrolidin-2-yl)methyl 4-methylbenzenesulfonate, 2-Pyrrolidinone, 5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, (R)-, CTK0C1621, ZINC01721012, AKOS016014479, AK131050, KB-209390

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMZNHHZJURKRFX-SNVBAGLBSA-N

128899-31-0

(+)-D-threo-PDMP hydrochloride (2 suppliers)

139889-62-6

(+)-D:B-Friedoolean-5-ene-3?,29-diol (1 supplier)

IUPAC Name: (3S,6aS,6aS,6bR,8aS,11R,12aR,14aR,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14a-heptamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol | CAS Registry Number: 99891-87-9
Synonyms: (+)-D:B-Friedoolean-5-ene-3beta,29-diol

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMQGCNAOWXUOEU-RKJZCXAYSA-N

99891-87-9

(+)-D:C-Friedo-B':A'-neogammacera-9(11)-ene-7?-ol (1 supplier)

IUPAC Name: (3R,3aR,5aR,5bR,6S,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-6-ol | CAS Registry Number: 68420-99-5
Synonyms: Polypodinol B

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBNZRBHOWIFSNY-KYPSJIOUSA-N

68420-99-5

(+)-Dalbergiphenol (4 suppliers)

IUPAC Name: 2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol | CAS Registry Number: 82358-44-9
Synonyms: CTK2I6656, LMPK12100068, (R)-5-Hydroxy-2,4-dimethoxydalbergiquinol, Phenol, 2,4-dimethoxy-5-[(1R)-1-phenyl-2-propenyl]-

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLLCQEPKLKMZKP-CYBMUJFWSA-N

82358-44-9

(+)-DARUNAVIR-D9 (0 suppliers)

(+)-Dehydroabietic acid (10 suppliers)

IUPAC Name: (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1231-75-0
Synonyms: (1R,4aS,10aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, AC1OE8XD, SureCN9712221, CTK8B9940, ANW-63679, AKOS016003602, AK-77487, KB-205367, (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFWKVWVWBFBAOV-DFQSSKMNSA-N

1231-75-0

(+)-Dehydroabietylamine [Optical Resolving Agent] (4 suppliers)

IUPAC Name: [(1S,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine | CAS Registry Number: 99306-87-3
Synonyms: ((1S,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methanamine, DEHYDROABIETYLAMINE, SureCN27864, Jsp002613, MolPort-003-983-978, 1446-61-3, AKOS015910415, AK-96433, AK116020, KB-204919, FT-0604418, I14-4002

Molecular Formula:	C₂₀H₃₁N	Molecular Weight:	285.466840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVVXZOOGOGPDRZ-XUVXKRRUSA-N

99306-87-3

(+)-Dehydroemetine (0 suppliers)

68831-62-9

(+)-DELTA-CADINENE (6 suppliers)

IUPAC Name: (1S,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalene | CAS Registry Number: 483-76-1
Synonyms: (+)-delta-Cadinene, DELTA-CADINENE, CHEBI:15385, Cadina-1(10),4-diene, delta-Amorphene, AC1L9ADP, (1S,8aR)-delta-cadinene, UNII-7848KI47OS, CHEMBL445759, AKOS016008860, LMPR0103330001, AK110299, C06394, (1S,8aR)-1-Isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene, (1S,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalene, (1S,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUCYIEXQVQJBKY-ZFWWWQNUSA-N

483-76-1

(+)-Dendrillolide C (1 supplier)

91158-70-2

(+)-Deoxocassine (1 supplier)

38726-62-4

(+)-Deoxyfebrifugine Dihydrobromide (1 supplier)

1820023-27-5

(+)-Deoxyhalofebrifugine Dihydrobromide (1 supplier)

1819989-16-6

(+)-DEOXYPYRIDINOLINE-D4 TRIFLUOROACETIC ACID SALT (0 suppliers)

(+)-DHMEQ (5 suppliers)

IUPAC Name: 2-hydroxy-N-[(1R,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide | CAS Registry Number: 287194-41-6

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IUOMATKBBPCLFR-GLXQMMQGSA-N

287194-41-6

(+)-DI-MU-CHLOROBIS(2-(1-(DIMETHYLAMINO)-ETHYL)PHENYL-C,N)DIPALLADIUM (1 supplier)

34424-15-2

(+)-DI-O-ACETYL-L-TARTARIC ACID ANHYDRIDE (0 suppliers)

(+)-DIACETYL-D-TARTARIC ACID 98+% (6 suppliers)

IUPAC Name: (2R,3S)-2-acetyl-2-acetyloxy-3-hydroxybutanedioic acid | CAS Registry Number: 66749-60-8
Synonyms: (+)-Diacetyl-D-tartaric Acid, CTK5C5169, ANW-35248, AKOS015837905, AG-G-51976

Molecular Formula:	C₈H₁₀O₈	Molecular Weight:	234.160200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BAMUAAIPBLVVHU-XRGYYRRGSA-N

66749-60-8

(+)-Diasyringaresinol (2 suppliers)

IUPAC Name: 4-[(3R,3aR,6R,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol | CAS Registry Number: 551-29-1
Synonyms: (+)-Lirioresinol C, ZINC34024620

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KOWMJRJXZMEZLD-WJWAULOUSA-N

551-29-1

(+)-DIBENZOYL-L-WEINS?REANHYDRID (8 suppliers)

IUPAC Name: [(3S,4R)-3-benzoyl-4-hydroxy-2,5-dioxooxolan-3-yl] benzoate | CAS Registry Number: 64339-95-3
Synonyms: Dibenzoyl-L-tartaric anhydride, KB-76489

Molecular Formula:	C₁₈H₁₂O₇	Molecular Weight:	340.283680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JRXIROITUKZYEF-KBXCAEBGSA-N

64339-95-3

(+)-DICHLORO[(4R)-4-(I-PROPYL)-2-{(R)-2-(DIPHENYLPHOSPHINO)FERROCENYL}OXAZOLINE](TRIPHENYLPHOSPHINE)RUTHENIUM(II) (6 suppliers)

IUPAC Name: cyclopentane;dichlororuthenium;diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]phosphane;iron;triphenylphosphane | CAS Registry Number: 849921-25-1
Synonyms: Naud Catalyst SK-N003-1z, (R)-2-[(RP)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II) chloride Complex, (+)-DICHLORO[(4R)-4-(I-PROPYL)-2-((R)-2-(DIPHENYLPHOSPHINO)FERROCENYL)OXAZOLINE](TRIPHENYLPHOSPHINE)RUTHENIUM(II), (+)-Dichloro[(4R)-4-(i-propyl)-2-{(R)-2-(diphenylphosphino)ferrocenyl}oxazoline](triphenylphosphine)ruthenium(II), 91991_ALDRICH, SC10271, (1S)-1-(DIPHENYLPHOSPHINO)-2-[(R)-4-ISOPROPYL-2-OXAZOLIN-2-YL]FERROCENE TRIPHENYLPHOSPHINE RUTHENIUM(II) CHLORIDE COMPLEX, (R)-4-ISOPROPYL-2-[(R)-2-(DIPHENYLPHOSPHINO)-FERROCEN-1-YL]OXAZOLINE TRIPHENYLPHOSPHINO RU(II) DICHLORIDE, (R)-4-ISOPROPYL-2-[(R)-2-(DIPHENYLPHOSPHINO)FERROCEN-1-YL]OXAZOLINE TRIPHENYLPHOSPHINO RUTHENIUM(II)DICHLORIDE

Molecular Formula:	C₄₆H₄₃Cl₂FeNOP₂Ru	Molecular Weight:	915.608244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKBAYBDGVOXZHR-FXULVREGSA-L

849921-25-1

(+)-Diethyl 2,3-O-isopropylidene-D-tartrate (3 suppliers)

IUPAC Name: diethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 56543-05-6
Synonyms: (4S,5S)-Diethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, diethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, AC1LGOEK, SCHEMBL13422928, CTK8B7468, MolPort-023-330-053, ANW-57423, AKOS016001548, Diethyl 2,3-O-isopropylidene-D-tartrate, AJ-18490, AK-87187, TR-015083

Molecular Formula:	C₁₁H₁₈O₆	Molecular Weight:	246.257020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCNKHXZIPATURB-YUMQZZPRSA-N

56543-05-6

(+)-DIGITOXOSE (0 suppliers)

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