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CHEMICAL products beginning with : R
3301 to 3350 of 8185 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 [67] 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Reichhold 6002-85 (3 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;furan-2,5-dione;propane-1,2-diol | CAS Registry Number: 26301-26-8
Synonyms: Maleic anhydride, isophthalic acid, propylene glycol polymer, 86596-01-2, CTK5F6997, AC1L5209, Isophthalic acid, polymer with maleic anhydride and propylene glycol, AG-J-63642, Propylene glycol, isophthalic acid, maleic anhydride, 1,2-Propanediol, isophthalic acid, maleic anhydride polymer, Maleic anhydride, isophthalic acid, propylene glycol resin, Maleic anhydride, propylene glycol, isophthalic acid polymer, Propylene glycol, isophthalic acid, maleic anhydride polymer, Propylene glycol, maleic anhydride, isophthalic acid polymer, Maleic anhydride, isophthalic acid, propylene glycol terpolymer, Polymer of propylene glycol, isophthalic acid, maleic anhydride, 1,2-Propanediol, cis-butenedioic anhydride, m-phthalic acid polymer, benzene-1,3-dicarboxylic acid; furan-2,5-dione; propane-1,2-diol, 1,2-Propanediol, 2,5-furandione, 1,3-benzenedicarboxylic acid polymer, 1,2-Propanediol, cis-butenedioic anhydride, m-isophthalic acid polymer, 1,3-Benzenedicarboxylic acid, 2,5-furandione, 1,2-propanediol polymer, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione and 1,2-propanediol

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FZLZPSGMKLQVLG-UHFFFAOYSA-N

26301-26-8
Reichstein S (24 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 152-58-9
Synonyms: Cortexolone, 11-Deoxycortisol, 11-Desoxycortisol, CORTODOXONE, Substance S, 11 Deoxycortisol, 11-Dioxycortisol, 11-Desoxycortisone, Cortodoxone (USAN), Reichstein's substance S, 11-Deoxyhydrocortisone, Cortisol, 11-deoxy-, 11-Desoxyhydrocortisone, Reichstein's compound S, 17alpha-Hydroxycortexone, 17-alpha-Hydroxycortexone, Cortodoxonum [INN-Latin], Substance S, Reichstein's, 11-DEOXY-CORTISOL, Cortodoxona [INN-Spanish]

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHBHBVVOGNECLV-OBQKJFGGSA-N

152-58-9
REICHSTEIN'S SUBSTANCE S 21-ACETATE (16 suppliers)
Compound Structure IUPAC Name: [2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 640-87-9
Synonyms: MolPort-001-827-091, NSC81196, CID255568, 17.alpha.-Hydroxy-11-desoxycorticosterone acetate, 17.alpha.-Hydroxy-11-desoxycorticosterone 21-acetate, Pregn-4-ene-3,20-dione, 21-(acetyloxy)-17-hydroxy-

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPAKILCZTKWIFK-UHFFFAOYSA-N

640-87-9
REIGNING RESIN (0 suppliers)85189-46-4
Reihlen's green (0 suppliers)58559-78-7
REINECKE ACID (1 supplier)16925-04-5
Reinecke Salt (17 suppliers)
Compound Structure IUPAC Name: azanium; azane; chromium(3+); tetrathiocyanate | CAS Registry Number: 13573-16-5
Synonyms: Reinecke salt, Ammonium reineckate, EINECS 237-003-3, CID159682, AI3-28741, Ammonium diamminetetrakis(thiocyanato-N)chromate(1-), Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, Chromate(1-), diamminetetrakis(thiocyanato-kappaN)-, ammonium, (OC-6-11)-, Chromate(1-), diamminetetrakis(thiocyanato-N)-, ammonium, (OC-6-11)-, 15681-88-6, 16248-93-4, 16985-35-6, 45151-30-2

Molecular Formula: C4H10CrN7S4Molecular Weight: 336.425200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZGLIQORZYPZFPW-UHFFFAOYSA-K

13573-16-5
Reinecke Salt, Monohydrate (5 suppliers)
Compound Structure IUPAC Name: azanium;azane;chromium(3+);tetrathiocyanate;hydrate | CAS Registry Number: 13573-17-6
Synonyms: UNII-MD0WBQ89IV, MD0WBQ89IV, Ammonium reineckate monohydrate, Reinecke salt monohydrate [MI], MolPort-023-220-654, FT-0636922, V1956, Ammonium tetraisothiocyanatodiamminechromate(III), hydrate, Chromate(1-), diamminetetrakis(thiocyanato-kappaN)-, ammonium, hydrate (1:1:1), (OC-6-11)-

Molecular Formula: C4H12CrN7OS4Molecular Weight: 354.440480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MXXRCIGWICAQSQ-UHFFFAOYSA-K

13573-17-6
Reinforced concrete (0 suppliers)
Reinforced Plastics (1 supplier)
Reinforced Plastics and Composites (1 supplier)
Reinforced Rubber Lined Hosepipes (4 suppliers)
Reinforcing Agents, Rubber (2 suppliers)
Reinforcing Filters (3 suppliers)
Reinforcing resin (0 suppliers)
Reinforcing Steel Anti-Rust Agents (1 supplier)
REINIOSE G (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5R)-2-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 162478-57-1
Synonyms: Reiniose G, AC1O3DVW, [(2S,3S,4R,5R)-2-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]oxolan-3-yl] benzoate

Molecular Formula: C53H62O28Molecular Weight: 1147.051 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 28

InChIKey: YFSGWKMZYCREJF-TZYYBUDKSA-N

162478-57-1
REINIOSE J (1 supplier)162523-99-1
Reishi (2 suppliers)
Reishi Broken Spore Powder (1 supplier)
Reishi Extract (3 suppliers)
Reishi Mushroom (27 suppliers)223751-82-4
Reishi Mushroom Extract (3 suppliers)
Reishi mushroom P.E (1 supplier)
Reishi Mushroom.P.E (0 suppliers)
Reishi polysaccharide (2 suppliers)
Reishi Powder (1 supplier)
rejeunesse (0 suppliers)
rel(2R,3aR,6aS,8aS,12aS,12bR,13bS)3a-hydroxy-2-methoxy-6a,9,9,12a-tetramethyl-2,3,3a,6a,7,8,8a,9,10,11,12,12a,12b,13b-tetradecahydro-4H-benzo[a]furo[3,2-j]xanthen-4-one (2 suppliers)
rel-((1R,2R)-2-Ethynylcyclopropyl)benzene (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-ethynylcyclopropyl]benzene | CAS Registry Number: 144293-48-1
Synonyms: ZINC85210700, AKOS030624269, 1beta-Phenyl-2alpha-ethynylcyclopropane, [(1R,2R)-2-ethynylcyclopropyl]benzene, AJ-126764, AX8332887, F2147-8453

Molecular Formula: C11H10Molecular Weight: 142.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTSXPVAFKWNQIA-MWLCHTKSSA-N

144293-48-1
rel-((1R,2S)-2-Ethynylcyclopropyl)benzene (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-ethynylcyclopropyl]benzene | CAS Registry Number: 144293-49-2
Synonyms: ZINC85210701, AJ-126765, AX8332888

Molecular Formula: C11H10Molecular Weight: 142.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTSXPVAFKWNQIA-GXSJLCMTSA-N

144293-49-2
rel-((1R,3S,4S,7R)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid, ammonia salt (1 supplier)141435-06-5
rel-((1R,4S)-4-Aminocyclopent-2-en-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol | CAS Registry Number: 122624-72-0
Synonyms: (4-aminocyclopent-2-en-1-yl)methanol, 229177-39-3, 1-amino-4-(hydroxymethyl)-2-cyclopentene, [(1R,4S)-4-Aminocyclopent-2-en-1-yl]methanol, ACMC-20mw6w, 2-Cyclopentene-1-methanol,4-amino-, (1S,4R)-, 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, CYC121, SCHEMBL2905360, BCP17367, AKOS020152458, (+/-)-4-amino-2-cyclopentene-1-methanol, DB-063147, FT-0701247, FT-0772479

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXKZFJDNFBNQHE-UHFFFAOYSA-N

122624-72-0
rel-((1R,5S,6r)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol;dihydrochloride | CAS Registry Number: 1422130-51-5
Synonyms: MFCD32202796, (1alpha,5alpha,6alpha)-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol Hydrochloride, SY262704

Molecular Formula: C26H36Cl2N2O2Molecular Weight: 479.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFTHUHHSFKFHTI-UHFFFAOYSA-N

1422130-51-5
rel-((3R,4R)-3-Fluoropiperidin-4-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-fluoropiperidin-4-yl)methanol;hydrochloride | CAS Registry Number: 1402414-13-4
Synonyms: 895577-96-5, [(3S,4R)-Rel-3-fluoro-4-piperidyl]-methanol hydrochloride, ((3R,4S)-rel-3-Fluoropiperidin-4-yl)methanol hydrochloride, SCHEMBL1990115, 1952294-70-0

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCJOQWWVTBYQQH-UHFFFAOYSA-N

1402414-13-4
rel-(+)-Acetic acid (2R*)-2?*-(3,4-dimethoxyphenyl)-4?*,7-dimethoxychroman-3?*-yl ester (2 suppliers)30657-54-6
rel-(?R,?R)-?-[(2-Amino-5-methylphenyl)thio]-?-hydroxy-4-methylbenzenepropanoic acid (1 supplier)100493-17-2
rel-(1-Methylethyl)phenylphosphinous acid (1S*)-2?*-(1-methylethyl)-5?*-methylcyclohexane-1?*-yl ester (1 supplier)62376-13-0
rel-(1?*,4?*)-Bicyclo[2.2.1]hepta-5-ene-2?*-methanol (3 suppliers)
Compound Structure IUPAC Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 13360-81-1
Synonyms: 5-Norbornene-2-methanol, mixture of endo and exo, PubChem21616, SCHEMBL1809216, MolPort-039-138-803, AS-18623, FT-0082626, W9726, exo-5-Norbornene-2-methanol, >=99% (exo), 5-Norbornene-2-methanol,mixture of endo and exo, (1S,4S)-Bicyclo[2.2.1]hept-5-ene-2-methanol, 095N125, Q-101134, 5-Norbornene-2-methanol, 98%, mixture of endo and exo

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMNWCHHXDUKFI-KJFJCRTCSA-N

13360-81-1
REL-(10AR,12AS)-1-(1,5-DIMETHYLHEXYL)-10A,12A-DIMETHYL-8-(1-PHENYLETHYL)-2,3,3A,3B,4,5,5A,6,8,9,10,10A,10B,11,12,12A-HEXADECAHYDROCYCLOPENTA[5,6]NAPHTHO[1,2-F]ISOINDOL-7(1H)-ONE (NON-PREFERRED NAME) (2 suppliers)10021-81-5
rel-(1R*)-1?*,2?*-Dibromo-1,2-dihydrobenzocyclobutene (2 suppliers)14420-75-8
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methylcyclohexane | CAS Registry Number: 50991-08-7
Synonyms: 1,1'-Bicyclohexyl, 2-methyl-, 66324-47-8, 1,1'-Bicyclohexyl, 2-methyl-, cis-, 1,1'-Bicyclohexyl, 2-methyl-, trans-, NSC75362, 2-Methylbicyclohexyl, AC1L3LVL, AGN-PC-03658S, 1-cyclohexyl-2-methylcyclohexane, NSC75363, CCG-40355, CCG-40356, NSC 75363, NSC-75362, NSC-75363, 1,4-cyclohexylen, 1-methylcyclohexylen, 50991-09-8

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRCQYSQCKOUHTG-UHFFFAOYSA-N

50991-08-7
REL-(1R,2R)-1,2-BIS(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-28-6
Synonyms: AIDS195378, AIDS195379, AIDS-195379, CID3007617, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H15Cl2N3O2Molecular Weight: 364.225900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSFMHUPEOLNPQD-SJORKVTESA-N

107741-28-6
REL-(1R,2R)-1,2-BIS(4-FLUOROPHENYL)-1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(4-fluorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107680-02-4
Synonyms: AIDS195446, AIDS195447, AIDS-195447, CID3007684, 1,2-propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C23H19F2N3O2Molecular Weight: 407.412666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTPWVHQERYFQFE-XZOQPEGZSA-N

107680-02-4
REL-(1R,2R)-1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-30-0
Synonyms: AIDS195397, AIDS-195397, CID3007635, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H14Cl3N3O2Molecular Weight: 398.670960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUSOKRAHVMJAMY-SJORKVTESA-N

107741-30-0
Rel-(1R,2R)-2-((benzyloxy)carbonyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 53229-64-4
Synonyms: CS-0078686, trans-(1R,2R)-2-((Benzyloxy)carbonyl)cyclopropane-1-carboxylic acid

Molecular Formula: C12H12O4Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVARIGOXRLDYSP-NXEZZACHSA-N

53229-64-4
rel-(1R,2R)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1430328-71-4
Synonyms: ZINC32014143, rac-(1R,2R)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid, trans

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GACWXAABXADULL-WPRPVWTQSA-N

1430328-71-4
rel-(1R,2R)-2-(3-hydroxyphenyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(3-hydroxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1909288-33-0
Synonyms: 731812-28-5, ZINC62494973, (1R,2R)-2-(3-Hydroxyphenyl)cyclopropanecarboxylic acid, rel-(1R,2R)-2-(3-Hydroxyphenyl)cyclopropanecarboxylic acid

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDZRHXKNIDKRBY-DTWKUNHWSA-N

1909288-33-0
rel-(1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2307771-93-1
Synonyms: SCHEMBL6997699, ZINC32010444, AKOS034820544, (1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropane-1-carboxylic acid, 220352-83-0

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQUZAKABMZMHAH-WDEREUQCSA-N

2307771-93-1
REL-(1R,2R)-2-(4-CHLOROPHENYL)-1-(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-60-9
Synonyms: AIDS195393, AIDS-195393, CID3007631, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H15ClFN3O2Molecular Weight: 347.771303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADQIGZIBPUXWSY-SJORKVTESA-N

107659-60-9
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