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CHEMICAL products beginning with : R
14951 to 15000 of 50265 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RAC-1,2-DILINOLEOYL-3-CHLOROPROPANEDIOL-D5 (2 suppliers)
RAC-1,2-DIMYRISTOYL-3-OLEOYLGLYCEROL (5 suppliers)
Compound Structure IUPAC Name: 2,3-di(tetradecanoyloxy)propyl (E)-octadec-9-enoate | CAS Registry Number: 74160-01-3
Synonyms: rac-1,2-Dimyristoyl-3-oleoylglycerol, rac-Glycerol 1,2-dimyristate 3-oleate, 1,2-Ditetradecanoyl-3-(cis-9-octadecenoyl)-rac-glycerol, AC1O3F6V, 2,3-di(tetradecanoyloxy)propyl (E)-octadec-9-enoate

Molecular Formula: C49H92O6Molecular Weight: 777.251180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSDIQTNCDWUNDP-WCWDXBQESA-N

74160-01-3
RAC-1,2-DIMYRISTOYL-3-PALMITOYLGLYCEROL (7 suppliers)
Compound Structure IUPAC Name: 2,3-di(tetradecanoyloxy)propyl hexadecanoate | CAS Registry Number: 60138-13-8
Synonyms: 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol, rac-Glycerol 1,2-dimyristate 3-palmitate, 1,2-Ditetradecanoyl-3-hexadecanoyl-rac-glycerol, AC1MTXG8, D3282_SIGMA, 41810_FLUKA, LMGL03012756, 2,3-di(tetradecanoyloxy)propyl hexadecanoate, 1,2-ditetradecanoyl-3-hexadecanoyl-sn-glycerol, TG(14:0/14:0/16:0)[iso3]

Molecular Formula: C47H90O6Molecular Weight: 751.213900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMXRERGJDVUTMF-UHFFFAOYSA-N

60138-13-8
rac-1,2-Dioctanoyl-3-Chloropropanediol (3 suppliers)95610-54-1
RAC-1,2-DIOCTANOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)
RAC-1,2-DIOCTANOYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)
RAC-1,2-DIPALMITOYL-GLYCERO-3-PHOSPHATE DISODIUM SALT (1 supplier)
Compound Structure IUPAC Name: (2-hexadecanoyloxy-3-phosphonooxypropyl) hexadecanoate | CAS Registry Number: 5129-68-0
Synonyms: dipalmitoylphosphatidic acid, CBiol_001831, BSPBio_001456, KBioGR_000176, KBioSS_000176, KBio2_000176, KBio2_002744, KBio2_005312, KBio3_000351, KBio3_000352, CID3099, MolPort-003-959-341, Bio1_000117, Bio1_000606, Bio1_001095, Bio2_000176, Bio2_000656, HMS1989I18, EINECS 225-873-7, EINECS 243-238-2

Molecular Formula: C35H69O8PMolecular Weight: 648.891321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PORPENFLTBBHSG-UHFFFAOYSA-N

5129-68-0
RAC-1,2-DIPALMITOYL-GLYCERO-3-PHOSPHOCHOLINE MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;hydrate | CAS Registry Number: 67533-10-2
Synonyms: SCHEMBL14935454, rac-1,2-dipalmitoyl-glycero-3-phosphocholinemonohydrate

Molecular Formula: C40H82NO9PMolecular Weight: 752.054142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PBEPCLGWQXMHJB-UHFFFAOYSA-N

67533-10-2
RAC-1,2-DIPALMITOYLGLYCERO-3-PHOSPHATE-D5 SODIUM SALT (1 supplier)
rac-1,2-Dipalmitoylglycerol-d5 (6 suppliers)
Compound Structure IUPAC Name: (1,1,2,3,3-pentadeuterio-2-hexadecanoyloxy-3-hydroxypropyl) hexadecanoate | CAS Registry Number: 944709-32-4

Molecular Formula: C35H68O5Molecular Weight: 573.955 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEJLGIQLPYYGEE-YYRBTATQSA-N

944709-32-4
rac-1,2-Distearoyl-3-chloropropanediol (12 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 72468-92-9
Synonyms: 3-chloropropane-1,2-diyl dioctadecanoate, NSC79288, AC1L5QWJ, AC1Q3TX5, CTK5D6146, AR-1F2777, NSC-79288, AG-K-60490, FT-0667716, (3-chloro-2-octadecanoyloxypropyl) octadecanoate, Octadecanoic acid,1,1'-[1-(chloromethyl)-1,2-ethanediyl] ester, Octadecanoicacid, 1-(chloromethyl)-1,2-ethanediyl ester (9CI); Stearic acid,(chloromethyl)ethylene ester (7CI); 3-Chloro-1,2-propanediol distearate; NSC79288

Molecular Formula: C39H75ClO4Molecular Weight: 643.463400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLTQZUQMHKFAHD-UHFFFAOYSA-N

72468-92-9
rac-1,2-Distearoyl-3-chloropropanediol-13C3 (4 suppliers)2740880-40-2
rac-1,2-Distearoyl-3-chloropropanediol-d5 (9 suppliers)
Compound Structure IUPAC Name: 19-[chloro(dideuterio)methyl]-19-deuterio-20,20-dideuteriooxyoctatriacontane-18,21-dione | CAS Registry Number: 1246818-85-8
Synonyms: J-005137

Molecular Formula: C39H75ClO4Molecular Weight: 648.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVNVYIZWCUSXHC-QRFFOVILSA-N

1246818-85-8
RAC-1,3-DIHYDROXY-1-(3-NITROPHENYL)PROPAN-2-YL)BENZAMIDE (1 supplier)
RAC-1,3-DILINOLEOYL-2-CHLOROPROPANEDIOL,PALE YELLOW OIL (1 supplier)
RAC-1,3-DILINOLEOYL-2-CHLOROPROPANEDIOL-D5 (1 supplier)
rac-1,3-Distearoyl-2-chloropropanediol (11 suppliers)
Compound Structure IUPAC Name: (2-chloro-3-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 26787-56-4
Synonyms: 2-Chloropropane-1,3-diyl distearate, FT-0667718

Molecular Formula: C39H75ClO4Molecular Weight: 643.475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYMWUYDMRZYIBN-UHFFFAOYSA-N

26787-56-4
RAC-1,3-DISTEAROYL-2-CHLOROPROPANEDIOL-D5,WHITE SOLID (1 supplier)
rac-1-(2'-Fluoro-4'-methoxyphenyl)ethylamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanamine | CAS Registry Number: 933585-50-3
Synonyms: RAC-1-(2'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE, MFCD04116348, AKOS009592229, AS02619, OR033721, OR377639, 1-(2'-Fluoro-4'-methoxyphenyl)ethylamine, 2-Fluoro-4-methoxy-alpha-methylbenzylamine, 1-(2-fluoro-4-methoxyphenyl)ethan-1-amine, 1-(2'-FLUORO-4'-METHOXYPHENYL)ETHANAMINE

Molecular Formula: C9H12FNOMolecular Weight: 169.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZMIJZHSKHBAEZ-UHFFFAOYSA-N

933585-50-3
rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol-d3 (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trideuterio-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 1246819-34-0

Molecular Formula: C11H10Cl2N2OMolecular Weight: 260.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKVLTPAGJIYSGN-WDHUKZDXSA-N

1246819-34-0
rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol-d6 (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trideuterio-1-(2,4-dichlorophenyl)-2-(2,4,5-trideuterioimidazol-1-yl)ethanol | CAS Registry Number: 1794827-25-0

Molecular Formula: C11H10Cl2N2OMolecular Weight: 263.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKVLTPAGJIYSGN-ZAUIHBLSSA-N

1794827-25-0
rac-1-(3-Benzyloxyphenyl)-1-propanol (8 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyphenyl)propan-1-ol | CAS Registry Number: 49646-55-1
Synonyms: AGN-PC-007GZP, SureCN4596162, 1-(m-Benzyloxyphenyl)-1-propanol, |A-Ethyl-3-(phenylmethoxy)benzenemethanol, (1R)-1-(3-phenylmethoxyphenyl)propan-1-ol, FT-0663001

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSOZXYQVQZECKM-UHFFFAOYSA-N

49646-55-1
RAC-1-(4'-METHOXYPHENYL)PROPANOL-D2 (7 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-1-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 91889-40-6
Synonyms: rac-1-(4'-Methoxyphenyl)propanol-d2, CTK8G2854, NSC 1264-d2, NSC 406923-d2, |A-Ethyl-p-methoxy-benzyl Alcohol-d2, AG-H-77343, FT-0671345, |A-(Ethyl-1,1-d2)-4-methoxy-benzenemethanol

Molecular Formula: C10H14O2Molecular Weight: 168.229284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RELLLNVFFUWXHI-SMZGMGDZSA-N

91889-40-6
RAC-1-(4-BROMOPHENYL)ETHYLAMINE, 97% (1 supplier)
RAC-1-(AZIDOMETHYL)-2-(1-NAPHTHALENYLOXY)ETHYL Î’-D-GLUCOPYRANOSIDURONIC ACID METHYL ESTER 2’,3’,4’-TRIACETATE (1 supplier)
RAC-1-[(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-EN-2-YL]METHANAMINE (1 supplier)
Rac-1-[(1R,2S,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methanamine | CAS Registry Number: 1820598-88-6
Synonyms: rac-1-[(1R,2S,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine, Y-8537

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOFXCPIGEWFBTF-CFCGPWAMSA-N

1820598-88-6
Rac-1-[(3R,4S)-4-methoxyoxolan-3-yl]-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R,4S)-4-methoxyoxolan-3-yl]triazole-4-carboxylic acid | CAS Registry Number: 1807891-04-8
Synonyms: AKOS034808462, ZINC225513090, Z2146514224, 1-[(3R,4S)-4-methoxyoxolan-3-yl]-1H-1,2,3-triazole-4-carboxylic acid, 1808643-97-1

Molecular Formula: C8H11N3O4Molecular Weight: 213.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JVCBCJCRVXLSLY-RNFRBKRXSA-N

1807891-04-8
RAC-1-ANTHRACEN-2-YL-ETHANOL (12 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylethanol | CAS Registry Number: 22371-34-2
Synonyms: 1-(Anthracen-2-yl)ethanol, rac-1-Anthracen-2-yl-ethanol, 1-(2-ANTHRYL)ETHANOL, 1-anthracen-2-ylethanol, AC1N5EDQ, CTK8G2855, MolPort-001-797-317, AKOS016012275, AG-E-63476, AK122917, KB-215605, FT-0662241, 1-(2-Anthryl)ethanol;2-(1-Hydroxyethyl)anthracene;2-(a-Hydroxyethyl)anthracene;Anthracene, 2-(1-hydroxyethyl)-;a-(2-Anthryl)ethanol;

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVHJEBTVAVRWIP-UHFFFAOYSA-N

22371-34-2
rac-1-Azido-3-(1-naphthalenyloxy)-2-propanol (7 suppliers)
Compound Structure IUPAC Name: 1-azido-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 87102-64-5
Synonyms: CTK3C5634, FT-0662445, 2-Propanol, 1-azido-3-(1-naphthalenyloxy)-, (+/-)-1-Azido-3-(1-naphthalenyloxy)-2-propanol

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSSYVTMHROMKAE-UHFFFAOYSA-N

87102-64-5
RAC-1-BENZYL-3,4-DIMETHYLPIPERIDIN-4-YL)PHENOL HYDROCHLORIDE (1 supplier)
RAC-1-BENZYL-4-(3-ISOPROPOXYPHENYL)-3,4-DIMETHYLPIPERIDINE HYDROBROMIDE (1 supplier)
rac-1-Decanoyl-3-Chloropropanediol (5 suppliers)3537-37-9
RAC-1-DECANOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)
RAC-1-DECANOYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)
RAC-1-DODECYL-2-HYDRIDE-DECYL-2-METHOXY-GLYCEROPHOSPHOCHOLINE (2 suppliers)
Compound Structure IUPAC Name: 3-dodecoxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 20545-96-4
Synonyms: ET 12H, ES 12H, NSC 337591, BRN 5607566, CID209827, NSC337591, LS-53240, D-8858, rac-1-Dodecyl-2-hydride-decyl-2-methoxy-glycerophosphocholine, Choline, hydroxide, 3-(dodecyloxy)propyl hydrogen phosphate, inner salt, Choline, hydroxide,3-(dodecyloxy)propyl hydrogen phoshate, inner salt, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-, inner salt,4-oxide, 1-Propanol, 3-(dodecyloxy)-, dihydrogen phosphate,monoester with choline hydroxide, inner salt

Molecular Formula: C20H44NO5PMolecular Weight: 409.540821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMGDJIDELZDRLM-UHFFFAOYSA-N

20545-96-4
RAC-1-ETHYL-4-(3-ISOPROPOXYPHENYL)-3,4-DIMETHYL-1,2,3,4-TETRAHYDROPYRIDINE (1 supplier)
RAC-1-ETHYL-4-(3-ISOPROPOXYPHENYL)-3-METHYLPIPERIDIN-4-OL (1 supplier)
RAC-1-HEXADECYLOXO-2-ETHOXY-3-HYDROXYPROPANE (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-3-hexadecoxypropan-1-ol | CAS Registry Number: 92758-87-7
Synonyms: Lipid analog, CP-0, AIDS002137, CHEBI:140907, AIDS-002137, CID452644, 2-Ethoxy-3-hexadecyloxy-propan-1-ol, 1-Propanol, 2-ethoxy-3-(hexadecyloxy)-, rac-1-Hexadecyloxo-2-ethoxy-3-hydroxypropane

Molecular Formula: C21H44O3Molecular Weight: 344.572260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNJPJQWHGJPRGN-UHFFFAOYSA-N

92758-87-7
RAC-1-LAUROYL-2-DECANOYL-3-CHLOROPROPANEDIOL (1 supplier)
RAC-1-LAUROYL-2-DECANOYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)
RAC-1-LAUROYL-2-DECANOYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)
RAC-1-LAUROYL-2-STEAROYL-3-CHLOROPROPANEDIOL-13C3 (1 supplier)
RAC-1-LAUROYL-2-STEAROYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)
rac-1-Linoleoyl-2,3-dilinolenoylglycerol (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 79925-48-7
Synonyms: 1,2-Dilinolenoyl-3-linoleoylglycerol, (9Z,9'Z,12Z,12'Z,15Z,15'Z)-9,12,15-Octadecatrienoic Acid 1-[[(1Oxo-9,12-octadecadienyl)oxy]methyl]-1,2-ethanediyl Ester, (all-Z)9,12,15-Octadecatrienoic Acid 1-[[(1Oxo-9,12-octadecadienyl)oxy]methyl]-1,2-ethanediyl Ester

Molecular Formula: C57H94O6Molecular Weight: 875.352660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMPMCCKWZKDAGE-DJOODRDWSA-N

79925-48-7
RAC-1-LINOLEOYL-2,3-DILINOLENOYLGLYCEROL-D5 (1 supplier)
rac-1-Linoleoyl-2-chloropropanediol (2 suppliers)1639207-38-7
RAC-1-LINOLEOYL-2-CHLOROPROPANEDIOL-D5 (1 supplier)
RAC-1-LINOLEOYL-2-LINOLENOYL-3-CHLOROPROPANEDIOL-D5 (1 supplier)
rac-1-Linoleoyl-2-stearoyl-3-chloropropanediol (5 suppliers)
Compound Structure IUPAC Name: [1-chloro-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] octadecanoate | CAS Registry Number: 1246833-46-4
Synonyms: 9,12-Octadecadienoic Acid 3-Chloro-2-[(1-oxooctadecyl)oxy]propyl Ester

Molecular Formula: C39H71ClO4Molecular Weight: 639.431640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSIDKIWIEOGHHZ-OHNCOSGTSA-N

1246833-46-4
14951 to 15000 of 50265 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
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