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CHEMICAL products beginning with : R
14001 to 14050 of 51211 results  Page: << Previous 50 Results 280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rabies virus (RABV) (strain PM) Phosphoprotein (His) (1 supplier)
Rabies virus (RABV) (strain PM1503/AVO1) Matrix Protein (GST) (1 supplier)
Rabies virus (RABV) (strain PM1503/AVO1) Matrix Protein (His) (1 supplier)
Rabies virus (RABV) (strain SAD B19) Matrix Protein (His) (1 supplier)
RABIES VIRUS ANTIBODIES IN SERUM (LIQUID) STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Rabies Virus Glycoprotein (0 suppliers)
RABIES VIRUS GLYCOPROTEIN (RVG) (0 suppliers)
RABIES VIRUS GLYCOPROTEIN TFA (0 suppliers)
RABIES VIRUS MATRIX PROTEIN FRAGMENT (RV-MAT) (0 suppliers)
Rabies Virus Matrix Protein Fragment(RV-MAT) (1 supplier)1023648-37-4
Rabies virus(RABV) (strain CVS-11) Nucleoprotein/NP Protein (His) (1 supplier)
Rabusertib (9 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea | CAS Registry Number: 911222-45-2
Synonyms: LY2603618, LY 2603618, LY-2603618, Rabusertib [USAN], Rabusertib (USAN/INN), SureCN304747, UNII-3S9L1NU6U7, cc-579, CHEMBL3039517, MolPort-021-804-967, BCPP000178, IC-83, BCP9000873, CS-0472, RL05730, NCGC00343768-01, HY-14720, LY2603618 - IC-83, D10397, IC-83, LY 2603618, 911222-45-2

Molecular Formula: C18H22BrN5O3Molecular Weight: 436.302980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYYBDNPGDKKJDU-ZDUSSCGKSA-N

911222-45-2
rac (2,2'-Bipyridin-5-yl)alanine (0 suppliers)
RAC (2,2’-BIPYRIDIN-5-YL)ALANINE DIHYDROCHLORIDE (0 suppliers)
RAC (8-HYDROXYQUINOLIN-3-YL)ALANINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(8-hydroxyquinolin-3-yl)propanoic acid | CAS Registry Number: 1123191-88-7
Synonyms: rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride, rac HQA, |A-Amino-8-hydroxy-3-quinolinepropanoic Acid Hydrochloride, 2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid Dihydrochloride

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLOULZPUVVVWES-UHFFFAOYSA-N

1123191-88-7
rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[[3-amino-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 1391052-55-3

Molecular Formula: C27H51N3O8Molecular Weight: 545.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DDHOWLMKBOYJMS-UHFFFAOYSA-N

1391052-55-3
RAC (BROMOACETAMIDOMETHYL)ETHYLENEDIAMINETETRAACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-[(2-bromoacetyl)amino]-3-phenylpropyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 84256-91-7
Synonyms: SCHEMBL2536992

Molecular Formula: C19H24BrN3O9Molecular Weight: 518.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DHBXHSKCODBANX-UHFFFAOYSA-N

84256-91-7
RAC ?-AMINOADIPIC ACID,CRYSTALLINE SOLID (4 suppliers)
Compound Structure IUPAC Name: (27Z,30Z,33Z)-18-[chloro(dideuterio)methyl]-18-deuterio-17,17-dideuteriooxyhexatriaconta-27,30,33-triene-16,19-dione | CAS Registry Number: 1246834-24-1

Molecular Formula: C37H65ClO4Molecular Weight: 614.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQKIQWPENGQHD-OJUSVZLWSA-N

1246834-24-1
rac ?-Aminoadipic Acid-d4 (0 suppliers)
rac ?-Ethyl DOPA (2 suppliers)884-81-1
rac ?-Lipoic Acid-d5 (4 suppliers)
Compound Structure IUPAC Name: 5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid | CAS Registry Number: 1189471-66-6
Synonyms: Lipothion-d5, Thioctsan-d5, Tioctacid-d5, Liposan-d5, Protogen A-d5, DL-Thioctic Acid-d5, rac |A-Lipoic Acid-d5, rac alpha-Lipoic Acid-d5, (+/-)-Thioctic Acid-d5, (RS)-|A-Lipoic Acid-d5, CTK8G2853, NSC 90788-d5, NSC 628502-d5, AG-L-66689, (+/-)-1,2-Dithiolane-3-valeric Acid-d5, (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5

Molecular Formula: C8H14O2S2Molecular Weight: 211.356369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGBQKNBQESQNJD-KEDGJJNOSA-N

1189471-66-6
rac ?-Methadol (2 suppliers)
Compound Structure IUPAC Name: (3R,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-ol | CAS Registry Number: 63869-11-4
Synonyms: ALPHAMETHADOL, rac |A-Methadol, D-|A-Methadol, (+)-|A-Methadol, CHEMBL350606, ( inverted exclamation markA)-|A-Methadol, (3R,6R)-(+)-6-(Dimethylamino)-4,4-diphenyl-3-Heptanol, (|AR)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol, (R*,R*)-( inverted exclamation markA)-|A-[2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIRAYNIFEOXSPW-FXAWDEMLSA-N

63869-11-4
rac ?-Methadol-d3 (3 suppliers)1217842-77-7
RAC 1,2-BIS-PALMITOL-3-CHLOROPROPANEDIOL (10 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 51930-97-3
Synonyms: MolPort-003-845-173, CID171090, 1-(2-Chloromethyl)-1,2-ethanediyl hexadecanoate, Hexadecanoic acid, 1-(2-chloromethyl)-1,2-ethanediyl ester

Molecular Formula: C35H67ClO4Molecular Weight: 587.357080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-UHFFFAOYSA-N

51930-97-3
rac 1,2-Bis-palmitol-3-chloropropanediol-d5 (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 1185057-55-9
Synonyms: 3-MCPD-1,2-dipalmitoyl Ester-d5, 3-Chloropropane-1,2-diol-d5 Dipalmiate, FT-0663361, rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5, rac 1,2-Di-palmitoyl-3-chloropropanediol-d5, J-003792, Hexadecanoic Acid 1,1 inverted exclamation mark -[1-Chloromethyl)-1,2-ethanediyl-d5] Ester

Molecular Formula: C35H67ClO4Molecular Weight: 592.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-YYRBTATQSA-N

1185057-55-9
RAC 1,2-BIS-PALMITOYL-3-CHLOROPROPANEDIOL-13C3 (0 suppliers)
rac 1,2-Bis-palmitoyl-3-chloropropanediol-13C5 (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 1246815-94-0
Synonyms: 3-MCPD-1,2-dipalmitoyl ester-13C5, 3-Chloropropane-1,2-diol Dipalmiate-13C5, rac 1,2-Di-palmitoyl-3-chloropropanediol-13C5, Hexadecanoic Acid 1,1 inverted exclamation mark -[1-Chloromethyl)-1,2-ethanediyl] Ester-13C5

Molecular Formula: C35H67ClO4Molecular Weight: 592.320354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-GTQNAZBSSA-N

1246815-94-0
rac 1,2-Bislauroyl-3-chloropropanediol (2 suppliers)1051389-99-1
RAC 1,2-BISLAUROYL-3-CHLOROPROPANEDIOL-13C3 (0 suppliers)
RAC 1,2-BISLAUROYL-3-CHLOROPROPANEDIOL-D5 (0 suppliers)
RAC 1,2-DIAMINOPROPANE-D3 (0 suppliers)
rac 1,2-Diaminopropane-d6 (3 suppliers)
rac 1,2-Dioleoyl-3-chloropropanediol (7 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 69161-73-5
Synonyms: AC1O5SDP, 1-(Chloromethyl)-1,2-ethanediyl (Z)-9-octadecenoate, [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 9-Octadecenoic acid, (Z)-, 1-(chloromethyl)-1,2-ethanediyl ester

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

InChIKey: BLQSPZHGZHJLGB-NADBREJJSA-N

69161-73-5
RAC 1,2-DIOLEOYL-3-CHLOROPROPANEDIOL-13C3 (0 suppliers)
RAC 1,2-DIOLEOYL-3-CHLOROPROPANEDIOL-13C36 (0 suppliers)
rac 1,2-Dioleoyl-3-chloropropanediol-d5 (5 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-octadec-9-enoyloxypropyl) octadec-9-enoate | CAS Registry Number: 1246833-00-0

Molecular Formula: C39H71ClO4Molecular Weight: 644.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQSPZHGZHJLGB-RYBIQIASSA-N

1246833-00-0
rac 1,4-Diallyl-2,5-dimethylpiperazine (3 suppliers)
rac 1-(2-Amino-acetyl)-piperidine-3-carboxylic acid ethyl ester x HCl (0 suppliers)
RAC 1-(2-AMINO-ACETYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER X HCL >98% (0 suppliers)
rac 1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine (4 suppliers)1089352-42-0
RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-[(DIPHENYLMETHYL)AMINO]-1-BUTANONE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylamino)-1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one;hydrochloride | CAS Registry Number: 855220-23-4
Synonyms: rac 1-[3,4-(Dibenzyloxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride, CTK8E7507, FT-0666451, |A-Benzohydrylamino-3,4-bis(benzyloxy)butyrophenone Hydrochloride, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride

Molecular Formula: C37H36ClNO3Molecular Weight: 578.139640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOAFBVUODIXKGB-UHFFFAOYSA-N

855220-23-4
RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-BROMO-1-BUTANONE (6 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromobutan-1-one | CAS Registry Number: 24538-60-1
Synonyms: rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone, CTK8G2738, 3,4-Dibenzyloxy-2-bromobutphenone, AG-E-73265, 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone, FT-0666450, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-bromo-1-butanone

Molecular Formula: C24H23BrO3Molecular Weight: 439.341620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNOWDHPHAZOWLT-UHFFFAOYSA-N

24538-60-1
rac 1-Boc-2-(2-hydroxyethyl)-pyrrolidine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 220312-34-5
Synonyms: tert-Butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate, tert-butyl 2-(2-hydroxyethyl)-1-pyrrolidinecarboxylate, SureCN639097, AGN-PC-00MJ99, CTK8A3906, MolPort-009-196-260, ANW-54906, butylhydroxyethylpyrrolidinecarboxylate, SBB095132, AKOS005073295, 1-Boc-2-(2-hydroxyethyl)-pyrrolidine, AG-B-52078, KS-0002, RP12475, AK-89191, KB-260217, tert-butyl 2-(2-hydroxyethyl)pyrrolidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXPOLUPSEVGAAS-UHFFFAOYSA-N

220312-34-5
RAC 1-CHLORO-3-[4-(2-METHOXYETHYL)PHENOXY]-2-PROPANOL (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 56718-76-4
Synonyms: rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol, AC1MDPWA, SureCN7215333, Metoprolol related compound B, 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol, CTK8G2740, UNII-85325N238N, Metoprolol related compound B [USP], AG-F-99535, Metoprolol related compound B RS [USP], FT-0664758, 2-Propanol, 1-chloro-3-(4-(2-methoxyethyl)phenoxy)-, 1-Chloro-2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-propane, (+/-)-1-Chloro-2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-propane

Molecular Formula: C12H17ClO3Molecular Weight: 244.714580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAVSBQOSROXJQJ-UHFFFAOYSA-N

56718-76-4
RAC 1-HEPTANDECANOYL-3-CHLOROPROPANEDIOL-13C3 (0 suppliers)
RAC 1-HEPTANDECANOYL-3-CHLOROPROPANEDIOL-D5 (0 suppliers)
rac 1-Hydroxy Ketorolac Methyl Ester-d3 (2 suppliers)1794752-29-6
rac 1-Lauroyl-2-linoleoyl-3-chloropropanediol (1 supplier)2134114-60-4
RAC 1-LAUROYL-2-LINOLEOYL-3-CHLOROPROPANEDIOL-13C3 (0 suppliers)
RAC 1-LAUROYL-2-LINOLEOYL-3-CHLOROPROPANEDIOL-D5 (0 suppliers)
14001 to 14050 of 51211 results  Page: << Previous 50 Results 280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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