Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : R
851 to 900 of 51362 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R-SAFRANIC ACID (1 supplier)70416-88-5
R-Salbutamol Base (0 suppliers)
R-Salbutamol Tartrate (0 suppliers)
r-Sapintoxin (0 suppliers)80373-85-9
r-Serratane (0 suppliers)
Compound Structure Synonyms: alpha-Serratane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKHPWXHRIDLXBT-RFRUBKTJSA-N

18046-87-2
R-Sibutramine HCL (0 suppliers)
R-SKF-38393A HCl (4 suppliers)
Compound Structure IUPAC Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride | CAS Registry Number: 81702-42-3
Synonyms: CHEMBL1467585, (R)-(+)-SKF-38393 HYDROCHLORIDE, AC1OAA0G, SureCN7201396, MLS000069388, CTK8F2015, AG-H-27761, SMR000058679, LS-191046, (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride, 1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, (1R)- (9CI);1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, (R)-;(R)-(+)-SKF 38939 hydrochloride

Molecular Formula: C16H18ClNO2Molecular Weight: 291.772620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YEWHJCLOUYPAOH-PFEQFJNWSA-N

81702-42-3
r-Spiroxazone (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-oxazolidine-2,4'-2,3-dihydrophthalazine]-1'-one | CAS Registry Number: 1701-96-8
Synonyms: AC1LCDK3, ZGTOWIDBCSIPBV-UHFFFAOYSA-N, 4-Oxospiro(1,2,3,4-tetrahydrophthalazine-1,2'-oxazolidine), 2',3'-Dihydrospiro[oxazolidine-2,1'(4'H)-phthalazin]-4'-one, spiro[1,3-oxazolidine-2,4'-2,3-dihydrophthalazine]-1'-one

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGTOWIDBCSIPBV-UHFFFAOYSA-N

1701-96-8
R-Spondin 1/RSPO1 Protein, Human, Recombinant (1 supplier)
R-Spondin 1/RSPO1 Protein, Human, Recombinant (aa 1-146, His) (1 supplier)
R-Spondin 1/RSPO1 Protein, Human, Recombinant (His) (1 supplier)
R-Spondin 1/RSPO1 Protein, Mouse, Recombinant (His) (1 supplier)
R-Spondin 2/RSPO2 Protein, Human, Recombinant (hFc) (1 supplier)
R-Spondin 2/RSPO2 Protein, Mouse, Recombinant (mFc) (1 supplier)
R-Spondin 3/RSPO3 Protein, Human, Recombinant (aa 1-146, His) (0 suppliers)
R-Spondin 3/RSPO3 Protein, Human, Recombinant (aa 33-272, His) (1 supplier)
R-Spondin 3/RSPO3 Protein, Human, Recombinant (hFc & His) (1 supplier)
R-SPONDIN-1/RSPO1, HUMAN (0 suppliers)
R-SS-AMINOISOBUTYRIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-amino-2-methylpropanoic acid | CAS Registry Number: 2140-95-6
Synonyms: (R)-3-Amino-2-methylpropanoic acid, (2R)-3-amino-2-methylpropanoic acid, (R)-3-Amino-2-methylpropanoate, D-3-Amino-isobutanoate, R-b-aminoisobutyrate, D-b-Aminoisobutyrate, AC1NUSES, R-beta-aminoisobutyrate, D-2-methyl-b-Alanine, (-)-b-Aminoisobutyrate, D-b-Aminoisobutyric acid, delta-beta-Aminoisobutyrate, (-)-beta-Aminoisobutyrate, (R)-b-aminoisobutyric acid, (-)-b-Aminoisobutyric acid, delta-2-methyl-beta-Alanine, (R)-b-amino-isobutyric acid, (R)-beta-aminoisobutyric acid, D-3-Amino-2-methylpropanoate, D-3-Amino-2-methylpropionate

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHPKSFMDHPSNR-GSVOUGTGSA-N

2140-95-6
R-tetrahydropapaverine HCl (19 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 54417-53-7
Synonyms: (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline HCl, (r)-1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride, CTK8F2020, r-tetrahydropapaverin hydrochloride, r-tetrahydropapaverine hydrochloride, (R)-Tetrahydropapaverine hydrochloride, AG-F-88763, RL04033, (R)-1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4 -tetrahydro-isoquinoline hydrochloride, (r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (1R)- (9CI);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride, (R)-;(D)-(-)-Norlaudanosine hydrochloride;(R)-(-)-Norlaudanosine hydrochloride;D-(-)-Tetrahydropapaverine hydrochloride;

Molecular Formula: C20H26ClNO4Molecular Weight: 379.877740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VMPLLPIDRGXFTQ-PKLMIRHRSA-N

54417-53-7
R-Tetrahydropapaverine N-Acetyl-L-Leucinate (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 141109-12-8
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate, ACN-S002535, AKOS015900369, RL01727, R-tetrahydropapaverine-N-acetyl-L-leucinate, ST51053962, (R)-Tetrahydropapaverine N-acetyl-L-leucinate

Molecular Formula: C28H40N2O7Molecular Weight: 516.626400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-N

141109-12-8
R-Tetrahydropapaverine-N (0 suppliers)
R-TETRONIC ACID (3 suppliers)
Compound Structure IUPAC Name: oxolane-2,3-dione | CAS Registry Number: 4374-64-5
Synonyms: SureCN626215, 2,3-Furandione, dihydro-, AGN-PC-00M3QQ

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJFSZDRPNLUQMV-UHFFFAOYSA-N

4374-64-5
R-THUJAKETONIC ACID (1 supplier)513-21-3
r-Thujopsenol (0 suppliers)26341-59-3
R-Tirofiban (3 suppliers)158808-86-7
R-Tirofiban HCl (3 suppliers)151414-72-1
R-TRIHOMOFARNESENE (1 supplier)70239-70-2
R-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 272788-00-8
Synonyms: SureCN4310168, CTK8F0554, R-Venlafaxine Di-p-toluoyl-D-tartrate Salt, R-Venlafaxine-di-p-toluoyl-D-tartrate Salt, 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt, 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol(2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid Salt

Molecular Formula: C37H45NO10Molecular Weight: 663.753900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JFYLKWUYWDBONP-VNMAQVTLSA-N

272788-00-8
R-VERAPAMIL-D7 (0 suppliers)
R-Verapamil-d7 HCL (1 supplier)
R-VINIFERIN (1 supplier)165883-77-2
R-WF-3681 (0 suppliers)
R-WIGHTIONAL (1 supplier)178402-79-4
R-Zoxamide (1 supplier)202126-97-4
R.543 (2 suppliers)
Compound Structure IUPAC Name: N'-(2-diethylaminoethyl)-N,N-diethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 23826-83-7
Synonyms: BRN 0415184, CID212057, 2-(Bis(2-diethylaminoethyl)amino)pyridine, Pyridine, 2-(bis(2-diethylaminoethyl)amino)-, LS-130295, 5-22-08-00384 (Beilstein Handbook Reference)

Molecular Formula: C17H32N4Molecular Weight: 292.462780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYFSACRJAFLJQO-UHFFFAOYSA-N

23826-83-7
R.B.C Diluting Fluid (gower'S Solution) (0 suppliers)
R.B.C Diluting Fluid (heyme'S Solution) (0 suppliers)
R/S-Etomaoxir (0 suppliers)
R: CL (2 suppliers)128092-74-0
R: OH (2 suppliers)128092-73-9
R?LMONOETHANOLAMID,ETHOXYLIERT (3-4 EO) (2 suppliers)85536-23-8
R079 (1 supplier)2115659-62-4
R1-13-CORTICOTROPIN,1-(N-ACETYL-L-ALANINE)- 13-L-VALINAMIDE- (1 supplier)99223-39-9
R1-24-CORTICOTROPIN ZINC (1 supplier)
Compound Structure Synonyms: Cortrosyn depot, Synacthen-depot, synacthen depot, synacthen retard, zinc corticotropin, Adrenocorticotropin zinc, ACTH zinc, Acth-Z, tetracosactrin depot, Zn beta(1-24)ACTH, alpha1-24-Corticotropin zinc, LS-54991, C006418, alpha(sup 1-24)-Corticotropin mixt. with zinc phosphate (3:2), 53468-06-7

Molecular Formula: C272H422N80O70P2S2Zn3+2Molecular Weight: 6255.059602 [g/mol]
H-Bond Donor: 86H-Bond Acceptor: 100

InChIKey: QZPSPKNRKXWDQH-HCKIHNDZSA-J

66198-67-2
R1-24-CORTICOTROPIN,1-D-SERINE-17-LORNITHINE- 18-L-ORNITHINE- (1 supplier)16974-38-2
R1-39-CORTICOTROPIN (STRUTHIO CAMELUS) (1 supplier)66795-39-9
R1011(C7) (4 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[4-(4-heptylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-heptylcyclohexyl)benzoate | CAS Registry Number: 103974-24-9
Synonyms: trans-(R)-1-Phenylethane-1,2-diyl bis(4-(trans-4-heptylcyclohexyl)benzoate), AKOS030631774

Molecular Formula: C48H66O4Molecular Weight: 707.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVURVAWLIJPFDI-YDTAQPEUSA-N

103974-24-9
r11-16-Corticotropin (0 suppliers)19253-98-6
R110 (3 suppliers)1985622-33-0
851 to 900 of 51362 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company