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CHEMICAL products beginning with : R
2501 to 2550 of 8188 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rasagiline-13C3 (1 supplier)1391052-17-7
Rasagiline-13C3 Mesylate (5 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1391052-18-8
Synonyms: Azilect-13C3 Mesylate, Agilect-13C3, TVP-1012-13C3 Mesyalte, Rasagiline 13C3 Mesylate (Racemic), C12H13N.CH4O3S, 3999AH, (R)-2,3-Dihydro-N-2-Propynyl-1-indenamine-13C3 Mesylate, (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine-13C3 Mesylate

Molecular Formula: C13H17NO3SMolecular Weight: 270.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UAWGACSXSA-N

1391052-18-8
rasburicase (5 suppliers)134774-45-1
Raschig Ring (0 suppliers)
Raschig Rings (0 suppliers)
RASCHING RALOX LC (1 supplier)168610-51-5
Raseglurant (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenyl)ethynyl]-4,6-dimethylpyridin-3-amine | CAS Registry Number: 757950-09-7
Synonyms: Raseglurant [INN], SureCN3874524, UNII-66UCJ8Z8L1, 2-(2-(3-Fluorophenyl)ethynyl)-4,6-dimethylpyridin-3-amine

Molecular Formula: C15H13FN2Molecular Weight: 240.275523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEDCLNYIYBERKO-UHFFFAOYSA-N

757950-09-7
RASKETONE?RASPBERRY KETONE?P-HYDROXYPHENYL BUTANONE 99.5% (1 supplier)5471-52-2
RASPAILOL A (1 supplier)162341-07-3
Raspberry ellagitannin (0 suppliers)
Raspberry extract (3 suppliers)
Raspberry Fruit Powder (1 supplier)
Raspberry Juice Powder (1 supplier)
Raspberry Ketone (13 suppliers)
Raspberry ketone glucoside (20 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one | CAS Registry Number: 38963-94-9
Synonyms: Oristar RKG, AC1NSZKR, Raspberryketone glucoside, UNII-W3LCK69N6O, Raspberryketone glucoside TH, SureCN8976171, MEGxp0_000222, Raspberry ketone beta-d-glucoside, Raspberryketone glucoside [INCI], MolPort-001-740-403, Raspberry ketone beta-d-glucopyranoside, AK142163, P001, (4-Hydroxyphenyl)-2-butanone beta-d-glucoside, 4-(P-hydroxyphenyl)-2-butanone beta-D-glucoside, 4-(4-Hydroxyphenyl)-2-butanone beta-D-glucoside, 2-Butanone, 4-(4-(beta-d-glucopyranosyloxy)phenyl)-, 4-(4'-Hydroxylphenyl)-2-butanone 4'-O-glucopyranoside, 4-(4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)butan-2-one, 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one

Molecular Formula: C16H22O7Molecular Weight: 326.341680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IDONYWHRKBUDOR-IBEHDNSVSA-N

38963-94-9
Raspberry Red (0 suppliers)
Raspberry Red N (0 suppliers)112132-02-2
RASPBERRY,JUICE (4 suppliers)8027-46-1
RASTEVIONE (1 supplier)80388-43-8
RAT GASTRIN C-TERMINAL PENTAGASTRIN (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 80063-35-0
Synonyms: C-T Pentagastrin, Rat gastrin C-terminal pentagastrin, CID196149, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)glycyl-L-tyrosyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula: C34H46N6O10SMolecular Weight: 730.828240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OUHIADSAIHBLFR-CQJMVLFOSA-N

80063-35-0
RAT IL-10 (1 supplier)350590-73-7
RAT IL-2 (7 suppliers)95568-40-4
RAT RENIN INHIBITOR PEPTIDE (0 suppliers)
RAT1 PROTEIN (3 suppliers)147883-15-6
Ratester (1 supplier)854485-83-9
Rathbunioside R1 (1 supplier)350689-78-0
RATHYRONINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 3130-96-9
Synonyms: liothyronine, Rathyronine, Detrothyronin, Detrothyronine, Liothyronin, Rathyroninum, Ratironina, Thrithyrone, Tresitope, triiodothyronine, L-Liothyronine, D-Triiodothyronine, Triiodo-L-thyronine, DT 3 (hormone), (+)-Triiodothyronine, Liothyronine I 131, Spectrum_001802, Spectrum3_001844, Spectrum4_000095, Spectrum5_001460

Molecular Formula: C15H12I3NO4Molecular Weight: 650.973490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AUYYCJSJGJYCDS-UHFFFAOYSA-N

3130-96-9
RATIBOL (4 suppliers)104270-00-0
RATIO PEROXYFLUOR 1 (RPF1) (2 suppliers)907205-66-7
RATJADONE (SYNTHETIC) (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1E,3Z,5R,7E,9E,11R)-11-hydroxy-11-[(2S,4R,5S,6S)-4-hydroxy-5-methyl-6-[(E)-prop-1-enyl]oxan-2-yl]-3,5,7-trimethylundeca-1,3,7,9-tetraenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 163564-92-9
Synonyms: Ratjadon, Ratjadone A, CID6444320, InSolution™ Ratjadone A, Synthetic, 2H-Pyran-2-one, 5,6-dihydro-6-((1E,3Z,5R,7E,9E,11R)-11-hydroxy-3,5,7-trimethyl-11-((2S,4R,5S,6S)-tetrahydro-4-hydroxy-5-methyl-6-((1E)-1-propenyl)-2H-pyran-2-yl)-1,3,7,9-undecatetraenyl)-, (6R)-

Molecular Formula: C28H40O5Molecular Weight: 456.614200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CAYGMWMWJUFODP-AYFTZVAISA-N

163564-92-9
Ratjadone C (native) (1 supplier)
ratriptan (1 supplier)
ratriptan HCl USP RC-A (1 supplier)
ratriptan HCl USP RC-B (1 supplier)
ratriptan Impurity C (1 supplier)
ratriptan Impurity D (1 supplier)
ratriptan Impurity E (1 supplier)
ratriptan Impurity F (1 supplier)
ratriptan N-Nitroso (1 supplier)
ratriptan N-oxide (1 supplier)
Raubascine (0 suppliers)
Raubasine (30 suppliers)
Compound Structure Synonyms: Ajmalicine, Hydrosarpan, Ajmalicin, Circolene, Raubaserp, Raubasil, Raubasin, Raumalina, Rauvasan, Vinceine, Lamuran, Ranitol, Vincain, Vincein, Sarpan, Tensyl, delta-Yohimbine, akuammigine, Alkaloid C, Alkaloid F

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRTOGORTSDXSFK-XJTZBENFSA-N

483-04-5
Raucaffricine (9 suppliers)
Compound Structure Synonyms: Vomilenine beta-D-glucoside, Raucaffricin, Vomilenine beta-D-glucopyranoside, EINECS 250-546-0, (17R,19E,21alpha)-17-Acetoxy-1,2,19,20-tetradehydro-1-demethylajmalan-21-yl beta-D-glucopyranoside, 11046-67-6

Molecular Formula: C27H32N2O8Molecular Weight: 512.551580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OSJPGOJPRNTSHP-GQWMXSCHSA-N

31282-07-2
Raucaffrinoline (0 suppliers)36285-11-7
RAUFLORICINE (3 suppliers)
Compound Structure Synonyms: Raufloricine

Molecular Formula: C24H28N2O5Molecular Weight: 424.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UPPMLIZCEVCCQA-AIVKNUPOSA-N

38734-62-2
RAUMITORINE (1 supplier)549-74-6
Raunatin (0 suppliers)39379-46-9
RAUNITICINE (4 suppliers)
Compound Structure Synonyms: Rauniticine, Indole alkaloid, CHEBI:623382, AIDS003045, AIDS-003045, CID72338, NSC72291, NSC 72291, 16,17-Didehydro-19-methyloxayohimban-16-carboxylic acid methyl ester (Isomer), Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19.alpha.)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (19beta,20alpha)-

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRTOGORTSDXSFK-OYWVLEMYSA-N

5299-09-2
RAUNITICINE PSEUDOINDOXYL (1 supplier)
Compound Structure IUPAC Name: methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate | CAS Registry Number: 88375-63-7
Synonyms: CID181921, CID 181921, 88335-34-6, 88335-35-7

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N

88375-63-7
RAUNITIDINE (6 suppliers)
Compound Structure Synonyms: Raunitidine, Heterophyllin, Indole alkaloid, CHEBI:623383, NSC 72290, AIDS003046, AIDS-003046, CID72339, LS-83898, Methyl 16,17-didehydro-11-methoxy-19-methyloxayohimban-16-carboxylate (19beta,20alpha)-, 4H-Indolo(2,3-a)pyrano(3,4-g)quinolizine-16-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-, methyl ester, Oxayohimban-16-carboxylic acid, 16,17-didehydro-11-methoxy-19-methyl-, methyl ester, (19beta,20alpha)-, 16,17-Didehydro-10-methoxy-19.alpha.-methyloxayohimban-16-carboxylic acid methyl ester (Isomer)

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXEMQEGRZWUKJS-OVXHWVBHSA-N

14883-83-1
2501 to 2550 of 8188 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 [51] 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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