(+/-)-CATHINONE HYDROCHLORIDE,(+/-)-CATHINONE HYDROCHLORIDE-D3 Suppliers & Manufacturers

CHEMICAL products : Other

3901 to 3950 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+/-)-CATHINONE HYDROCHLORIDE (0 suppliers)

(+/-)-CATHINONE HYDROCHLORIDE-D3 (0 suppliers)

(+/-)-Chloramphenicol (2 suppliers)

1420043-66-8

(+/-)-CHLORAMPHENICOL (RING-D4, BENZYL-D1, 98%) (0 suppliers)

(+/-)-CHRYSANTHEMYL ALCOHOL (4 suppliers)

IUPAC Name: [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol | CAS Registry Number: 18383-59-0
Synonyms: Chrysanthemyl alcohol, Chrysanthemol, cis-Chrysanthemol, CHEBI:81217, 2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanemethanol, 5617-92-5, [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol, EINECS 227-045-0, Spectrum_001321, SpecPlus_000337, AI3-20836, Spectrum2_001768, Spectrum3_001332, Spectrum4_001654, Spectrum5_000527, AC1Q7C5Q, BSPBio_003083, KBioGR_002147, KBioSS_001801, SPECTRUM300566

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIPIENNKVJCMAP-UHFFFAOYSA-N

18383-59-0

(+/-)-CIS -2,5-BIS (3,4,5-TRIMETHOXY- PHENYL)-1,3-DIOXOLANE 98% (0 suppliers)

(+/-)-CIS-11,12-EPOXY-14(Z)-EICOSENOIC ACID 97+% (0 suppliers)

(+/-)-CIS-12,13-EPOXY-9(Z),15(Z)-OCTADECADIENOIC ACID 97+% (0 suppliers)

(+/-)-CIS-12,13-EPOXYOCTADECANOIC ACID 97+% (0 suppliers)

(+/-)-CIS-14,15-EPOXY-11(Z)-EICOSENOIC ACID 97+% (0 suppliers)

(+/-)-Cis-14,15-epoxy-5(Z),8(Z),11(Z)-eicosatrienoic acid (0 suppliers)

(+/-)-cis-2-(Trifluoromethyl)cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: (1S,2R)-2-(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1258652-18-4
Synonyms: cis-2-(trifluoromethyl)cyclopropane-1-carboxylic acid, (+/-)-cis-2-(trifluoromethyl)cyclopropanecarboxylic acid, EN300-89795, (1R,2S)-rel-2-(Trifluoromethyl)cyclopropanecarboxylic acid, AC1Q71D9, MolPort-044-811-738, ZINC40546685, AKOS016015489, FCH3924758, AJ-103429

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSNLYQDUCHEFFQ-STHAYSLISA-N

1258652-18-4

(+/-)-CIS-2-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

(+/-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE (0 suppliers)

(+/-)-CIS-3-(CARBOBENZOXYAMINO)CYCLOHEXANECARBOXYLIC ACID (7 suppliers)

IUPAC Name: 3-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 952616-39-6
Synonyms: SureCN3194271, CTK3G2000, AKOS012342478, C2397, (+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid, (+/-)-cis-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid, Cyclohexanecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 921214-26-8

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTEORMGXUMWZCU-UHFFFAOYSA-N

952616-39-6

(+/-)-cis-3-amino-1-indanecarboxylic Acid (4 suppliers)

IUPAC Name: (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid;hydrochloride | CAS Registry Number: 168903-03-5
Synonyms: (+/-)-cis-3-Amino-1-indanecarboxylic acid HCl

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NJWVCGBGVWEMGY-RJUBDTSPSA-N

168903-03-5

(+/-)-CIS-3-AMINOOCTANOIC ACID HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-aminooctanoic acid;hydrochloride | CAS Registry Number: 1881320-60-0
Synonyms: (+/-)-cis-3-Aminooctanoic acid hydrochloride, 3-aminooctanoic acid hydrochloride, 3-aminooctanoic acid;hydrochloride, SCHEMBL4935756, MFCD20489093, AKOS030253689, TS-7083

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVLIUTNDKHFNDU-UHFFFAOYSA-N

1881320-60-0

(+/-)-Cis-3-Methyl-2-Piperidinecarboxylic Acid (8 suppliers)

IUPAC Name: (2R,3S)-3-methylpiperidin-1-ium-2-carboxylate | CAS Registry Number: 123719-65-3
Synonyms: ZINC02244279

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGYDRACYCBSXEE-NTSWFWBYSA-N

123719-65-3

(+/-)-cis-4,4'-Dimethylaminorex solution (1 supplier)

IUPAC Name: (4S,5R)-4-methyl-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1632031-39-0
Synonyms: cis-4,4'-Dimethylaminorex, 4,4'-Dimethylaminorex, cis-, ZINC197221736, Q27293735, UNII-X9NBG680PN component NPILLHMQNMXXTL-WPRPVWTQSA-N, UNII-18Y239214S component NPILLHMQNMXXTL-WPRPVWTQSA-N, (+/-)-cis-4,4'-Dimethylaminorex solution, 1.0 mg/mL (1% 1M HCl in Methanol), ampule of 1 mL, certified reference material

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

InChIKey: NPILLHMQNMXXTL-WPRPVWTQSA-N

1632031-39-0

(+/-)-CIS-4,5-EPOXY-(7Z),14(Z),13(Z),16(Z),19(Z)-DOCOSAPENTAENOIC ACID METHYL ESTER 97+% (0 suppliers)

(+/-)-CIS-6,7-EPOXYOCTADECANOIC ACID 97+% (0 suppliers)

(+/-)-cis-6-Hydroxy-1-Methylbicyclo[4.3.0]nonane-2,7-dione (3 suppliers)

IUPAC Name: (3aR,7aS)-7a-hydroxy-3a-methyl-3,5,6,7-tetrahydro-2H-indene-1,4-dione | CAS Registry Number: 1192178-33-8
Synonyms: (+/-)-cis-6-Hydroxy-1-methylbicyclo[4.3.0]nonane-2,7-dione, CTK8A9393, ANW-17293, H1318, (+/-)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAYWOGVLFCOLCK-VHSXEESVSA-N

1192178-33-8

(+/-)-Cis-9,10-epoxy-12(Z)-octadecenoic acid (0 suppliers)

(+/-)-CIS-9,10-EPOXYHEXADECANOIC ACID 97+% (0 suppliers)

(+/-)-CIS-9,10-EPOXYOCTADECANOIC ACID 97+% (0 suppliers)

(+/-)-CIS-ANTI-N2-BPDE-DG-15N5 (0 suppliers)

(+/-)-Cis-Bicyclo[3.2.0]hept-2-En-6-One (16 suppliers)

IUPAC Name: bicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 13173-09-6
Synonyms: 12108_FLUKA, NSC167981, Bicyclo[3.2.0]hept-2-en-6-one, CID297183, (+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNLLHUHPGPKRBM-UHFFFAOYSA-N

13173-09-6

(+/-)-CITALOPRAM-D4 HYDROBROMIDE (4-FLUOROPHENYL-D4) (0 suppliers)

597209-32-7

(+/-)-Clopidogrel-(phenyl-13C6) (0 suppliers)

1619981-08-6

(+/-)-Cloprostenol sodium salt hydrate (1 supplier)

(+/-)-Corey Lactone 5-(4-phenylbenzoate) (11 suppliers)

IUPAC Name: [4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 54382-73-9
Synonyms: (+)-Corey lactone, 4-phenylbenzoate alcohol, J-501163, Corey lactone p-phenylbenzoate alcohol, (+/-)-Corey Lactone,5-(4-phenylbenzoate), AC1LCLSG, PubChem19124, MLS000545188, SCHEMBL9208852, CHEMBL1508713, SZJVIFMPKWMGSX-UHFFFAOYSA-N, HMS2303G05, AKOS015900008, TRA0053654, ACM31752995, HE283780, HE340566, SMR000162774, C-20675, I14-10644, Hexahydro-4-hydroxymethyl-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZJVIFMPKWMGSX-UHFFFAOYSA-N

54382-73-9

(+/-)-COREYL LACTON BENZOATE (3 suppliers)

IUPAC Name: [(3aR,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 81244-64-6
Synonyms: SCHEMBL16155133, BCP28057, AC-29273, (3aalpha,4alpha,5beta,6aalpha)-( inverted exclamation markA)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBRRYUZUDKVCOO-IBSWDFHHSA-N

81244-64-6

(+/-)-Cotinine-D3 (5 suppliers)

IUPAC Name: 5-pyridin-3-yl-1-(trideuteriomethyl)pyrrolidin-2-one | CAS Registry Number: 66269-66-7
Synonyms: Cotinine-d3 solution, 1-(Methyl-d3)-5-(3-pyridinyl)-2-pyrrolidinone, (+/-)-Cotinine-d3 (methyl-d3), rac-Cotinine-d3, (+/-)-Cotinine-d3, C6422_SIGMA, 488976_ALDRICH, 610577_ALDRICH, rac-Cotinine-d3see C725005, CTK8F8791, 610577_FLUKA, AG-G-49817, ( inverted exclamation markA)-Cotinine-(methyl-d3), (+/-)-1-(Methyl-d3)-5-(2-pyridinyl)-2-pyrrolidinone, 110952-70-0

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	179.233565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIKROCXWUNQSPJ-FIBGUPNXSA-N

66269-66-7

(+/-)-COTININE-D3 (N-METHYL-D3) (0 suppliers)

(+/-)-CROMAKALIM (5 suppliers)

IUPAC Name: [2-iodo-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate | CAS Registry Number: 91719-58-3
Synonyms: 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone, AC1O6MH5, ZINC06620709, AB17375, FT-0661092, [2-iodo-4-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate

Molecular Formula:	C₁₃H₁₀INO₄	Molecular Weight:	371.127270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMQDZWVIFZXAMG-IZZDOVSWSA-N

91719-58-3

(+/-)-Cryptostyline (7 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 22324-83-0
Synonyms: 6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline, AC1MDDGA, Ambcb5224665, SureCN7911741, MolPort-002-137-266, MCULE-9716423864, A816105, (1R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline, (1S)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(3,4,5-TRIMETHOXYPHENYL)ISOQUINOLINE

Molecular Formula:	C₂₁H₂₇NO₅	Molecular Weight:	373.442780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAXADPYOTKIQBY-UHFFFAOYSA-N

22324-83-0

(+/-)-d5-Geosmin (0 suppliers)

(+/-)-Deprenyl-d3 (0 suppliers)

(+/-)-DIHYDROJASMONIC ACID (3 suppliers)

IUPAC Name: 2-(3-oxo-2-pentylcyclopentyl)acetic acid | CAS Registry Number: 76968-33-7
Synonyms: Dihydrojasmonic acid, 3-Oxo-2-pentylcyclopentaneacetic acid, (3-oxo-2-pentylcyclopentyl)acetic acid, (+/-)-Dihydrojasmonic Acid, 3572-64-3, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, SpecPlus_000429, Spectrum2_001650, Spectrum3_001615, Spectrum4_001665, Spectrum5_000569, AC1L31HQ, AC1Q6DI2, BSPBio_003249, KBioGR_002189, DivK1c_006525, SCHEMBL216000, SPECTRUM1504104, SPBio_001779, CHEMBL3039153

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQEYTAGBXNEUQL-UHFFFAOYSA-N

76968-33-7

(+/-)-Dihydrolipoic acid (11 suppliers)

IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 7516-48-5
Synonyms: Dihydrolipoic acid, Dihydrothioctic acid, dihydrolipoate, 462-20-4, 6,8-disulfanyloctanoic acid, DHLA, 6,8-Dimercaptooctanoic acid, Reduced lipoic acid, 6,8-Dihydrothioctic acid, Reduced thioctic acid, Lipoic acid, dihydro-, Thioctic acid, dihydro-, Dihydrolipoicacid, dl-Dihydro-alpha-6-thioctic acid, USAF XR-12, dihydro-lipoic acid, 6,8-bis-sulfanyloctanoic acid, D,L-Dihydrolipoic acid, dihydro-alpha-lipoic acid, 6,8-bismercaptooctanoic acid

Molecular Formula:	C₈H₁₆O₂S₂	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

7516-48-5

(+/-)-DIHYDROMYRICETIN (0 suppliers)

(+/-)-Enterodiol (5 suppliers)

IUPAC Name: (2S,3S)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 77756-22-0
Synonyms: rac Enterodiol, (+)-ENTERODIOL, CHEMBL2391149, CTK3H2225, ZINC00388656, (2R,3R)-rel-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol, 1,4-Butanediol, 2,3-bis[(3-hydroxyphenyl)methyl]-, (2S,3S)-, (R*,R*)-( inverted exclamation markA)-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol, 920022-44-2

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DWONJCNDULPHLV-HZPDHXFCSA-N

77756-22-0

(+/-)-Enterodiol-13C3 (5 suppliers)

IUPAC Name: 2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 918502-74-6
Synonyms: rac Enterodiol-13C3, (2R,3R)-rel-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol-13C3, (R*,R*)-( inverted exclamation markA)-2,3-Bis[(3-hydroxyphenyl)methyl]-1,4-butanediol-13C3

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	305.342845 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DWONJCNDULPHLV-IPDAJEFHSA-N

918502-74-6

(+/-)-Enterolactone -13C3 (5 suppliers)

IUPAC Name: (3S)-3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 918502-72-4
Synonyms: rac Enterolactone -13C3, HPMF-13C3, trans-2,3-Bis(3-hydroxybenzyl)-|A-butyrolactone-13C3, trans-Dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-Furanone-13C3, (3R,4R)-rel-Dihydro-3,4-bis[(3-hydroxyphenyl)methyl]-2(3H)-furanone-13C3

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	301.311085 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVDGDHBAMCBBLR-AQPGKPQVSA-N

918502-72-4

(+/-)-EPIBATIDINE (7 suppliers)

IUPAC Name: 6-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane | CAS Registry Number: 140111-52-0
Synonyms: Epibatidine, (+/-)-Epibatidine, (-)-Epibatidine, (+)-EPIBATIDINE, BSPBio_001263, KBioGR_000603, KBioSS_000603, KBio2_000603, KBio2_003171, KBio2_005739, KBio3_001065, KBio3_001066, CID1204, CHEBI:100675, MolPort-003-983-567, Bio2_000462, Bio2_000942, HMS1990O05, IDI1_002217, NCGC00024730-02

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLPRAJRHRHZCQQ-UHFFFAOYSA-N

140111-52-0

(+/-)-EPIBATIDINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;dihydrochloride | CAS Registry Number: 162885-01-0
Synonyms: (+)-Epibatidine dihydrochloride, 166374-43-2, 148152-66-3, SCHEMBL5969577, CTK8E8294, MolPort-003-983-861, LS-22335, RT-012425

Molecular Formula:	C₁₁H₁₅Cl₃N₂	Molecular Weight:	281.609200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DGNNWUINALNROG-UHFFFAOYSA-N

162885-01-0

(+/-)-EPICATECHIN-(13C3) (2 suppliers)

1217780-28-3

(+/-)-EPICATECHIN-[13C3] (0 suppliers)

(+/-)-ERYTHRO-9,10-DIHYDROXYHEXADECANOIC ACID (0 suppliers)

(+/-)-ERYTHRO-9,10-DIHYDROXYOCTADECANOIC ACID 97+% (0 suppliers)

3901 to 3950 of 315961 results Page:

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