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Profile: GLSynthesis Inc. is engaged in laboratory scale organic synthesis, drug and chemical product research, & chemical production. We serve pharmaceutical companies, biotech and drug discovery companies, research institutions, & chemical distributors. Our specialty chemicals include fine chemicals, pharmaceutical intermediates, peptides, oligonucleotide reagents and reference compounds. We provide custom synthesis of organic compounds for the chemical, pharmaceutical and agrochemical industries. We offer starting materials, intermediates, reference compounds, and derivatives of lead compounds. We specialize in small organic compounds, natural products, heterocycles, nucleosides, and amino acids.

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• 1h-pyrrole-3-carboxylic Acid

IUPAC Name: 1H-pyrrole-3-carboxylic acid | CAS Registry Number: 931-03-3
Synonyms: Pyrrole-3-carboxylic acid, 1H-pyrrole-3-carboxylic acid, 3-Carboxy-1H-pyrrole, 3-CARBOXYPYRROLE, pyrrole-3-carboxylicacid, 1H-pyrrole-3-carboxylicacid, CHEBI:68076, SBB004328, AG-H-80824, 336100-46-0, PubChem8345, ACMC-1AGQB, AC1L2PYF, AC1Q5UBG, SureCN153032, KSC486M0F, CHEMBL79155, AC1Q740J, 1H-pyrrol-3-carbonsäure, CTK3I6602

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOYOPBSXEIZLRE-UHFFFAOYSA-N

• 2-Methyl-5-hydroxyethylaminophenol

IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol | CAS Registry Number: 55302-96-0
Synonyms: CCRIS 3162, EINECS 259-583-7, 5-((2-Hydroxyethyl)amino)-o-cresol, 6-Methyl-3-beta-hydroxyethylaminophenol, 5-((2-Hydroxyethyl)amino)-2-methylphenol, 2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene, 2-Methyl-5-(N-beta-hydroxyethylamino)phenol, Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-, LS-104691, 1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene

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

InChIKey: YGRFRBUGAPOJDU-UHFFFAOYSA-N

• 5-Benzylthio-1H-tetrazole

IUPAC Name: 5-(phenylmethylsulfanyl)-2H-tetrazole | CAS Registry Number: 21871-47-6
Synonyms: 5-(Benzylthio)-1H-tetrazole, 43323_FLUKA, 75666_FLUKA, 87757_FLUKA, NSC282041, CID323185, 5-(Benzylthio)-1H-tetrazole solution

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXGKKIPUFAHZIZ-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole

IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula:	C₅H₂N₄	Molecular Weight:	118.096180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 4-Fluoro-5-Hydroxy-2-Methyl Indole

IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-ol | CAS Registry Number: 288385-88-6
Synonyms: 4-Fluoro-5-hydroxy-2-methylindole, 4-fluoro-2-methyl-1H-indol-5-ol, AG-E-93232, PubChem15257, SureCN296024, KSC496C6T, Jsp005501, CTK3J6169, HIN1687, MolPort-005-935-016, 4-fluoro-5-hydroxy-2-methyl indole, ANW-64154, ZINC16697947, AKOS006284808, AC-1881, LS20757, PB15868, QC-1047, RP22787, AK-34534

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMWRMOYYUHIPDT-UHFFFAOYSA-N

• 3,5-Dibromo-4-pyridinecarboxaldehyde

IUPAC Name: 3,5-dibromopyridine-4-carbaldehyde | CAS Registry Number: 70201-42-2
Synonyms: 3,5-dibromopyridine-4-carbaldehyde, 3,5-Dibromopyridine-4-carboxaldehyde, 3,5-dibromoisonicotinaldehyde, PubChem17139, ACMC-209odd, AC1MC7NY, KSC495K6H, 646113_ALDRICH, CTK3J5563, MolPort-003-938-214, ANW-35855, SBB062907, ZINC12958802, AKOS005258290, AC-7003, QC-1691, RP06392, AK-27094, BR-27094, KB-28561

Molecular Formula:	C₆H₃Br₂NO	Molecular Weight:	264.902120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPBYVMDYYFWYAY-UHFFFAOYSA-N

• 2,6-Dimethyl-4-Hydroxyquinoline

IUPAC Name: 2,6-dimethyl-1H-quinolin-4-one | CAS Registry Number: 15644-82-3
Synonyms: 2,6-Dimethyl-4-quinolinol, Oprea1_655189, NSC139469, KUC100221N, QU103, ZERO/008649, CID284004, KUC100221, ZINC08628599, NCGC00160039-01, BBV-27140987

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSWRRPBOJDRHSV-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene

IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula:	C₁₄H₂₁Br	Molecular Weight:	269.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 8-Chloro-1-Octanol

IUPAC Name: 8-chlorooctan-1-ol | CAS Registry Number: 23144-52-7
Synonyms: 8-Chloro-1-octanol, 8-Chlorooctan-1-ol, 1-Octanol, 8-chloro-, 415693_ALDRICH, NSC5514, NSC 5514, EINECS 245-451-6, ZINC01686987, ST5411480

Molecular Formula:	C₈H₁₇ClO	Molecular Weight:	164.672980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDFAJMDFCCJZSI-UHFFFAOYSA-N

• 3-bromoimidazo[1,2-a]pyrazine

IUPAC Name: 6-methyl-2-phenylpyrimidine-4-thiolate | CAS Registry Number: 57948-41-1
Synonyms: ZINC06664391, CID8032479

Molecular Formula:	C₁₁H₉N₂S-	Molecular Weight:	201.267560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYEMKRULYNRIHT-UHFFFAOYSA-M

• 5-Bromo-3-Methyl-1H-Indazole

IUPAC Name: 5-bromo-3-methyl-2H-indazole | CAS Registry Number: 552331-16-5
Synonyms: 5-bromo-3-methyl-1H-indazole, 5-Bromo-3-Methylindazole, AG-F-92893, PubChem7815, ACMC-209llo, SureCN182633, KSC495S0F, 5-bromo-3-methyl-2H-indazole, CTK3J5902, HID1128, 5-bromanyl-3-methyl-2H-indazole, MolPort-003-984-043, ANW-32266, WTI-11375, ZINC08700324, AKOS015834534, INDAZOLE, 5-BROMO-3-METHYL-, LS20149, PB27696, QC-4099

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDJNHYAQZWCIAH-UHFFFAOYSA-N

• 2,6-Dichloro-4-Iodopyridine

IUPAC Name: 2,6-dichloro-4-iodopyridine | CAS Registry Number: 98027-84-0
Synonyms: 2,6-Dichloro-4-iodopyridine, 2,6-dichloro-4-iodo-pyridine, 2 6-dichloro-4-iodopyridine, AG-H-98649, PYRIDINE, 2,6-DICHLORO-4-IODO-, PubChem17648, AGN-PC-00F4YI, 2,6-Dichloro-4-iodopyridine,, 654078_ALDRICH, CTK5H9657, MolPort-003-938-340, ACT01415, 4-IODO-2,6-DICHLOROPYRIDINE, ANW-49537, ZINC12359322, AKOS005257743, AB32018, LS20633, QC-9441, RP29692

Molecular Formula:	C₅H₂Cl₂IN	Molecular Weight:	273.886550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGSKFMPSBUAUNE-UHFFFAOYSA-N

• 7-Methoxy-4-methylcoumarin

IUPAC Name: 7-methoxy-4-methylchromen-2-one | CAS Registry Number: 2555-28-4
Synonyms: Spectrum_000788, SpecPlus_000316, Spectrum2_001769, Spectrum3_001256, Spectrum4_001475, Spectrum5_000149, BSPBio_002792, KBioGR_002049, KBioSS_001268, SPECTRUM300540, DivK1c_006412, SPBio_001637, 246131_ALDRICH, 65087_FLUKA, KBio1_001356, KBio2_001268, KBio2_003836, KBio2_006404, KBio3_002292, Methyl 4-methylumbelliferyl ether

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDFPKNSWSYBIHO-UHFFFAOYSA-N

• 3,5-Dichloro-4-pyridinecarboxaldehyde

IUPAC Name: 3,5-dichloropyridine-4-carbaldehyde | CAS Registry Number: 136590-83-5
Synonyms: 3,5-dichloropyridine-4-carbaldehyde, 3,5-DICHLOROPYRIDINE-4-CARBOXALDEHYDE, 3,5-dichloroisonicotinaldehyde, 3,5-Dichloro-4-formylpyridine, AG-D-74475, 3,5-DICHLORO-4-FORMYL PYRIDINE, 4-Pyridinecarboxaldehyde, 3,5-dichloro-, PubChem5101, AC1MC7NE, ACMC-209c9d, KSC495E0D, 572470_ALDRICH, CTK3J5201, MolPort-000-003-483, ANW-20159, SBB003785, ZINC02526529, 4-Pyridinecarbaldehyde,3,5-dichloro-, AKOS008901299, AB17460

Molecular Formula:	C₆H₃Cl₂NO	Molecular Weight:	176.000120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBFNWOINNIOZKR-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid

IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 6-Bromo-3-Methyl-1H-Indazole

IUPAC Name: 6-bromo-3-methyl-2H-indazole | CAS Registry Number: 7746-27-2
Synonyms: 6-BROMO-3-METHYL INDAZOLE, 6-Bromo-3-methyl-1H-indazole, 6-Bromo-3-methylindazole, AG-H-10043, 90221-46-8, SureCN11034, ACMC-209pa5, 6-Bromo-3-methylindazole,, CTK5E4505, ANW-37035, ZINC14984925, AKOS015835857, INDAZOLE, 6-BROMO-3-METHYL-, OR30741, PB16006, RP04779, AK-41636, AM804351, BR-41636, KB-44881

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUVRYFUBGFMXMW-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine

IUPAC Name: 3-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 4926-47-0
Synonyms: NSC305197, CID327951, ZINC00159031, GL-0098, 10X-0880

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APYSHMNJHJRIDR-UHFFFAOYSA-N

• 5,6-Dihydroxyindoline hydrobromide

IUPAC Name: 2,3-dihydro-1H-indole-5,6-diol | CAS Registry Number: 29539-03-5
Synonyms: 5,6-Indolinediol, CID147311

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VGSVNUGKHOVSPK-UHFFFAOYSA-N

• 2-Chloro-5-methoxyaniline

IUPAC Name: 2-chloro-5-methoxyaniline | CAS Registry Number: 2401-24-3
Synonyms: 6-Chloro-m-anisidine, Ambap5917, 2-CHLORO-5-METHOXY ANILINE, EINECS 219-277-6, ZINC00388309, InChI=1/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H, 85006-21-9

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBOUQGUQUUPGLO-UHFFFAOYSA-N

• 10-Bromo-1-decanol

IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula:	C₁₀H₂₁BrO	Molecular Weight:	237.177140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-

IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 5-Chloro-1,3-Benzodioxol-4-Amine

IUPAC Name: 5-chloro-1,3-benzodioxol-4-amine | CAS Registry Number: 379228-45-2
Synonyms: 5-Chlorobenzo[d][1,3]dioxol-4-amine, 5-CHLOROBENZO[1,3]DIOXOL-4-YLAMINE, SureCN174080, AC1Q51CQ, AGN-PC-007OJT, CTK4H9014, MolPort-020-014-122, ANW-56603, 1,3-Benzodioxol-4-amine,5-chloro-, AKOS006287214, 1,3-Benzodioxol-4-amine, 5-chloro-, AG-F-33458, QC-1754, 5-chloro-2H-1,3-benzodioxol-4-amine, AK-25878, 5-CHLORO-1,3-BENZODIOXOL-4-AMINE, KB-197452, (5-Chloro-1,3-benzodioxol-4-yl)amine;(5-Chlorobenzodioxol-4-yl)amine; 5-Chloro-1,3-benzodioxol-4-amine;6-Chloro-2,3-methylenedioxyaniline

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUTNKFUXNHFBGS-UHFFFAOYSA-N

• 3-Bromo-4-Methoxyaniline

IUPAC Name: 3-bromo-4-methoxyaniline | CAS Registry Number: 19056-41-8
Synonyms: 3-Bromo-4-methoxyaniline, 3-Bromo-4-methoxy aniline, 4-Amino-2-bromoanisole, 3-bromo-4-methoxyphenylamine, AF-962/00506056, AC1LISPV, PubChem16856, ACMC-209etw, SureCN110681, 3-bromanyl-4-methoxy-aniline, KSC540I0T, Benzenamine,3-bromo-4-methoxy-, CTK4E0409, Benzenamine, 3-bromo-4-methoxy-, MolPort-003-991-693, ANW-23490, SBB051754, TD1337, ZINC00570547, 3-BROMO-4-METHOXY-PHENYLAMINE

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMUFTXMBONJQTC-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)quinazoline

IUPAC Name: 4-chloro-2-(trifluoromethyl)quinazoline | CAS Registry Number: 52353-35-2
Synonyms: ZINC01387522, CID1475435, 10L-019

Molecular Formula:	C₉H₄ClF₃N₂	Molecular Weight:	232.589670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLJSNOYNVQOJLU-UHFFFAOYSA-N

• 4-Methanesulfonyl-3-Nitro-Benzoic Acid

IUPAC Name: 4-methylsulfonyl-3-nitrobenzoate | CAS Registry Number: 81029-08-5
Synonyms: ZINC03886201, CID7062853

Molecular Formula:	C₈H₆NO₆S-	Molecular Weight:	244.201340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZIWQSVCXANUIX-UHFFFAOYSA-M

• 1-Amino-4-Nitronaphthalene

IUPAC Name: 4-nitronaphthalen-1-amine | CAS Registry Number: 776-34-1
Synonyms: 4-Nitro-1-naphthylamine, 1,4-Nitronaphthylamine, 4-Nitro-1-naphthamine, 1-Amino-4-nitronaphthalene, 1-Naphthalenamine, 4-nitro-, 4-Nitro-alpha-naphthylamine, 4-Nitro-.alpha.-naphthylamine, 4-Nitro-1-naphthalenamine, NSC614, A70003_ALDRICH, 1-NAPHTHYLAMINE, 4-NITRO-, NSC 614, EINECS 212-277-7, CID13057, BRN 2211897, ZINC04284753, AI3-62662, LS-95742, 4-12-00-03114 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVPJPRYNQHAOPQ-UHFFFAOYSA-N

• 8-bromo-1-octanol

IUPAC Name: 8-bromooctan-1-ol | CAS Registry Number: 50816-19-8
Synonyms: 8-Bromo-1-octanol, 1-Octanol, 8-bromo-, 8-Bromooctan-1-ol, Octamethylene bromohydrin, 294144_ALDRICH, 17820_FLUKA, EINECS 256-785-7, CID162607

Molecular Formula:	C₈H₁₇BrO	Molecular Weight:	209.123980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMXIEASXPUEOTG-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol

IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine

IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 16-Dehydro-Pregnenolone

IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 1162-53-4
Synonyms: 16-Dehydropregnenolone, 16-Dehydropregnolone, delta16-Pregnenolone, Delta(16)-pregnenolone, .DELTA.16-Pregnenolone, 16,17-Didehydropregnenolone, CHEBI:27486, BB_NC-0066, NSC15467, EINECS 214-602-8, 3beta-Hydroxypregna-5,16-dien-20-one, 5,16-Pregnadien-3beta-ol-20-one, NSC 15467, ZINC02122287, 3-beta-Hydroxypregna-5,16-dien-20-one, (3beta)-3-hydroxypregna-5,16-dien-20-one, Pregna-5,16-dien-20-one, 3.beta.-hydroxy-, Pregna-5,16-dien-20-one, 3beta-hydroxy- (8CI), Pregna-5,16-dien-20-one, 3-hydroxy-, (3.beta.)-, Pregna-5,16-dien-20-one, 3-hydroxy-, (3beta)- (9CI)

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLFRRPUBVUAHSR-RRPFGEQOSA-N