RAC 1-OLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-13C3,RAC 1-OLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-D5 Suppliers & Manufacturers

CHEMICAL products beginning with : R

14001 to 14050 of 49405 results Page:

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PRODUCT NAME

CAS Registry Number

RAC 1-OLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)

RAC 1-OLEOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)

RAC 1-OLEOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)

RAC 1-OLEOYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)

RAC 1-OLEOYL-3-LINOLEOYLGLYCEROL-D5 (1 supplier)

RAC 1-OLEOYL-3-PALMITOYLGLYCEROL-D5 (1 supplier)

rac 1-Palmitoyl-2-chloropropanediol (6 suppliers)

IUPAC Name: [(2S)-2-chloro-3-hydroxypropyl] hexadecanoate | CAS Registry Number: 63326-63-6
Synonyms: Hexadecanoic Acid 2-Chloro-3-hydroxypropyl Ester

Molecular Formula:	C₁₉H₃₇ClO₃	Molecular Weight:	348.948280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTLWIQAUSLOLCK-SFHVURJKSA-N

63326-63-6

rac 1-Palmitoyl-2-chloropropanediol-d5 (2 suppliers)

1346602-53-6

rac 1-Palmitoyl-2-oleoyl-3-chloropropanediol (6 suppliers)

IUPAC Name: (1-chloro-3-hexadecanoyloxypropan-2-yl) (Z)-octadec-9-enoate | CAS Registry Number: 1363153-60-9
Synonyms: JAFPMKBIHWSDIR-ZCXUNETKSA-N

Molecular Formula:	C₃₇H₆₉ClO₄	Molecular Weight:	613.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAFPMKBIHWSDIR-ZCXUNETKSA-N

1363153-60-9

RAC 1-PALMITOYL-2-OLEOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)

RAC 1-PALMITOYL-2-OLEOYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)

rac 1-Palmitoyl-2-stearoyl-3-chloropropanediol (8 suppliers)

IUPAC Name: (1-chloro-3-hexadecanoyloxypropan-2-yl) octadecanoate | CAS Registry Number: 1185060-41-6
Synonyms: CTK8F3455, Octadecanoic Acid 1-(Chloromethyl)-2-[(1-oxohexadecyl)oxy]ethyl Ester

Molecular Formula:	C₃₇H₇₁ClO₄	Molecular Weight:	615.410240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLDCAMVHHWVNHF-UHFFFAOYSA-N

1185060-41-6

RAC 1-PALMITOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)

RAC 1-PALMITOYL-2-STEAROYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)

rac 1-Palmitoyl-3-chloropropanediol-d5 (4 suppliers)

1346599-60-7

RAC 1-PHENYL-2-OXO-3-OXABICYCLO[3.1.0]HEXANE (10 suppliers)

IUPAC Name: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 96847-53-9
Synonyms: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one, 63106-93-4, 2-Oxo-1-phenyl-3-oxabicyclo[3.1.0]-hexane, 96847-52-8, AGN-PC-0OOHO3, AGN-PC-0OOHO9, ACMC-20m19a, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, (1R)-, SCHEMBL1286642, AGN-PC-0077Q3, CTK2F2389, MolPort-009-198-945, ANW-46131, AKOS005263994, AG-G-33318, BD43886, RL04404, AK-35929, KB-69494, ST2408864

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZGFIZUMKYUMRN-UHFFFAOYSA-N

96847-53-9

rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-?-carboline (3 suppliers)

IUPAC Name: 1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 6649-90-7
Synonyms: 1-Trichloromethyl-1,2,3,4-tetrahydro-beta-carboline, 131384-80-0, 1-Tcmtc, 1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1-(Trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole, TaClo, AC1L3OCB, SureCN8322885, FT-0675455, rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-|A-carboline, 1-Trichloromethyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole, 1-Trichloromethyl-1,2,3,4-tetrahydro-beta-carboline (TaClo), 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, (+-)-

Molecular Formula:	C₁₂H₁₁Cl₃N₂	Molecular Weight:	289.588140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPPAKKMPHBZNQA-UHFFFAOYSA-N

6649-90-7

rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-ß-carboline-d4 (4 suppliers)

1794886-07-9

rac 10-Hydroxy-1-undecen-6-one-d6 (3 suppliers)

1246818-57-4

rac 11-cis-3-Hydroxy Retinal (4 suppliers)

IUPAC Name: (2E,4Z,6E,8E)-9-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal | CAS Registry Number: 102918-00-3
Synonyms: Retinal3, 11-cis-3-Hydroxyretinal, 3-Hydroxy-11-cis-retinal

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

InChIKey: QPRQNCDEPWLQRO-SKVGZCNQSA-N

102918-00-3

rac 12-Oxophytodienoic Acid (9 suppliers)

IUPAC Name: 8-[(1R,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid | CAS Registry Number: 85551-10-6
Synonyms: (9R,13R)-12-Oxo-phytodienoic acid, (9R,13R)-12-Oxo-phyto-10Z,15Z-dienoic acid, (10Z,15Z)-(9R,13R)-12-Oxophyto-10,15-dienoic acid, AC1NQZRD, SureCN2984928, CHEBI:34005, (+/-)-12-Oxophytodienoic Acid, C13816, (1R,5R)-rel-4-Oxo-5-(2Z)-2-penten-1-yl-2-cyclopentene-1-octanoic Acid, 8-[(1R,5R)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]octanoic acid, [1|A,5|A(Z)]-(+/-)-4-Oxo-5-(2-pentenyl)-2-cyclopentene-1-octanoic Acid, 8-{(1R,5R)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acid

Molecular Formula:	C₁₈H₂₈O₃	Molecular Weight:	292.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMTMAFAPLCGXGK-GTOOTHNYSA-N

85551-10-6

RAC 12-OXOPHYTODIENOIC ACID-D5 (1 supplier)

Rac 13-(E/Z)-3-Hydroxy Retinonitrile (2 suppliers)

1331642-78-4

rac 13-(E/Z)-3-Hydroxyretinonitrile (0 suppliers)

RAC 13-DIHYDRODAUNOMYCIN HYDROCHLORIDE (1 supplier)

rac 2,2-Diphenyl-3-methyl-4-morpholinobutanamide (6 suppliers)

7577-18-6

rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester (7 suppliers)

IUPAC Name: 6-oxoundec-10-en-2-yl 2,4-dimethoxy-6-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 312305-41-2
Synonyms: ACM312305412, FT-0667263, 2-(Trifluoromethanesulfonyloxy)-4,6-dimethoxybenzoic acid 1-methyl-5-oxo-9-decenyl ester

Molecular Formula:	C₂₁H₂₇F₃O₈S	Molecular Weight:	496.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QKTDMUVAOYUROZ-UHFFFAOYSA-N

312305-41-2

rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d (3 suppliers)

IUPAC Name: (1,1,1,2,3,3-hexadeuterio-6-oxoundec-10-en-2-yl) 2,4-dimethoxy-6-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 1246815-12-2
Synonyms: rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d6

Molecular Formula:	C₂₁H₂₇F₃O₈S	Molecular Weight:	502.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QKTDMUVAOYUROZ-FXSWPHKLSA-N

1246815-12-2

rac 2,4-O-Dimethylzearalenone (7 suppliers)

IUPAC Name: 15,17-dimethoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraene-7,13-dione | CAS Registry Number: 7533-25-7
Synonyms: AC1LD5LH, MCULE-1372352690, Z56763042, 14,16-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione, 15,17-dimethoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MYILAUURZUNHGP-UHFFFAOYSA-N

7533-25-7

rac 2,4-O-Dimethylzearalenone-d6 (4 suppliers)

1246833-55-5

RAC 2-(4-FORMYLPHENYL)PROPIONIC ACID (IBUPROFEN IMPURITY K) (1 supplier)

rac 2-(4-Formylphenyl)propionic Acid Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 2-(4-formylphenyl)propanoate | CAS Registry Number: 43153-04-4
Synonyms: SCHEMBL2063625, KQPWKBOJHTURNH-UHFFFAOYSA-N, ethyl 2-(p-formylphenyl)propionate, ethyl 2-(4-formylphenyl)propionate, FT-0668853, Benzeneacetic acid, 4-formyl-alpha-methyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQPWKBOJHTURNH-UHFFFAOYSA-N

43153-04-4

RAC 2-(TERT-BUTYLDIMETHYLSILYLOXY) IBUPROFEN-D6 (1 supplier)

RAC 2-(TERT-BUTYLDIMETHYLSILYLOXY)-Î‘-DESMETHYL IBUPROFEN-D6 (1 supplier)

RAC 2-(TERT-BUTYLDIMETHYLSILYLOXY)-Î‘-DESMETHYL IBUPROFEN-D6 TERT-BUTYLDIMETHYLSILY ESTER (1 supplier)

rac 2-Aminothiazoline-4-carboxylic Acid-13C,15N2 (6 suppliers)

IUPAC Name: 2-(15N)azanyl-(213C,315N)4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1346599-59-4

Molecular Formula:	C₄H₆N₂O₂S	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHPXSBIFWDAFMB-VMGGCIAMSA-N

1346599-59-4

rac 2-Aza-bicyclo[4.1.0]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, mixture of diastereomeres (4 suppliers)

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[4.1.0]heptane-7-carboxylic acid | CAS Registry Number: 1251019-95-0
Synonyms: 2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[4.1.0]HEPTANE-7-CARBOXYLIC ACID, MFCD14581331, AKOS022683326, CS-0078568, 2-Boc-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, 2-Azabicyclo[4.1.0]heptane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, 2-[(tert-butoxy)carbonyl]-2-azabicyclo[4.1.0]heptane-7-carboxylic acid, Mixture of diastereomers, rac 2-Aza-bicyclo[4.1.0]heptane-2,7-dicarboxylic acid 2-tert-butyl ester, mixture of diastereomers

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUOCNDJUQRXVIX-UHFFFAOYSA-N

1251019-95-0

RAC 2-AZA-BICYCLO[4.1.0]HEPTANE-2,7-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER, MIXTURE OF DIASTEREOMERS (1 supplier)

rac 2-Chloro Nicotine (2 suppliers)

IUPAC Name: 2-chloro-3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 871894-35-8
Synonyms: 3-(1-Methyl-2-pyrrolidinyl)-2-chloropyridine, CHEMBL71112, SCHEMBL14836448

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEGZWGGGKAPRAN-UHFFFAOYSA-N

871894-35-8

rac 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester (7 suppliers)

IUPAC Name: 6-oxoundec-10-en-2-yl 2-ethenyl-4,6-dimethoxybenzoate | CAS Registry Number: 312305-42-3
Synonyms: FT-0668055, 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester

Molecular Formula:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWDNEGNCWJHTQE-UHFFFAOYSA-N

312305-42-3

rac 2-Ethenyl-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d6 (3 suppliers)

1246819-89-5

rac 2-Fluoro Amphetamine Hydochloride (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1626-69-3
Synonyms: AKOS016011700, AK-41892, FT-0668604, o-Fluoro-|A-methylphenethylamine Hydrochloride, 1-(2-Fluorophenyl)propan-2-amine hydrochloride, 2-Fluoro-|A-methylbenzeneethanamine Hydrochloride

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAKLYDJAHZCJMS-UHFFFAOYSA-N

1626-69-3

rac 2-Fluoro Amphetamine-d6 Hydrochloride (2 suppliers)

1795025-42-1

rac 2-Hydroxy Ibuprofen-d6 (5 suppliers)

rac 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester (7 suppliers)

IUPAC Name: 6-oxoundec-10-en-2-yl 2-hydroxy-4,6-dimethoxybenzoate | CAS Registry Number: 312305-40-1
Synonyms: FT-0669551, 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decenyl Ester

Molecular Formula:	C₂₀H₂₈O₆	Molecular Weight:	364.432720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GIQVBZLNKRMWBN-UHFFFAOYSA-N

312305-40-1

rac 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d6 (3 suppliers)

1246816-79-4

rac 2-Imino-5-[4-(1-methylcyclohexylmethoxyl)benzyl]thiazolidine-4one (5 suppliers)

IUPAC Name: 5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 85010-66-8
Synonyms: ciglitazone, Ciglitizone, ADD-3878, Ciglitazona, Ciglitazonum, 74772-77-3, Ciglitazonum [Latin], Ciglitazona [Spanish], ADD 3878, Ciglitazone [USAN:INN], CHEBI:64227, (+/-)-5-[4-(1-Methylcyclohexylmethoxy)benzyl]thiazolidine-2,4-dione, U-63287, NCGC00164446-01, ST079285, (+-)-5-(p-((1-Methylcyclohexyl)methoxy)benzyl)-2,4-thiazolidinedione, DSSTox_CID_20757, DSSTox_RID_79589, DSSTox_GSID_40757, U 63287

Molecular Formula:	C₁₈H₂₃NO₃S	Molecular Weight:	333.445120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZFWTZACSRHJQD-UHFFFAOYSA-N

85010-66-8

RAC 2-ISOPROPYL PENTANOIC ACID (SODIUM VALPROATE IMPURITY C) (13 suppliers)

IUPAC Name: 2-propan-2-ylpentanoic acid | CAS Registry Number: 62391-99-5
Synonyms: 2-Isopropylvaleric acid, 2-Isopropylpentanoic acid, 2-(1-Methylethyl)pentanoic acid, CHEBI:505474, EINECS 263-529-8, CID147513, Pentanoic acid, 2-(1-methylethyl)-

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODPKTGAWWHZBOY-UHFFFAOYSA-N

62391-99-5

RAC 2-ISOPROPYL PENTANOIC ACID ETHYL ESTER (1 supplier)

RAC 2-ISOPROPYL PENTANOIC ACID ETHYL ESTER-D5 (1 supplier)

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