Reichhold 6002-85,Reichstein S Suppliers & Manufacturers

CHEMICAL products beginning with : R

3301 to 3350 of 8185 results Page:

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PRODUCT NAME

CAS Registry Number

Reichhold 6002-85 (3 suppliers)

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:	C₁₅H₁₆O₉	Molecular Weight:	340.282140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FZLZPSGMKLQVLG-UHFFFAOYSA-N

26301-26-8

Reichstein S (24 suppliers)

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:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHBHBVVOGNECLV-OBQKJFGGSA-N

152-58-9

REICHSTEIN'S SUBSTANCE S 21-ACETATE (16 suppliers)

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:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₄H₁₀CrN₇S₄	Molecular Weight:	336.425200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZGLIQORZYPZFPW-UHFFFAOYSA-K

13573-16-5

Reinecke Salt, Monohydrate (5 suppliers)

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:	C₄H₁₂CrN₇OS₄	Molecular Weight:	354.440480 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₅₃H₆₂O₂₈	Molecular Weight:	1147.051 [g/mol]
H-Bond Donor:	11	H-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)

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:	C₁₁H₁₀	Molecular Weight:	142.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTSXPVAFKWNQIA-MWLCHTKSSA-N

144293-48-1

rel-((1R,2S)-2-Ethynylcyclopropyl)benzene (2 suppliers)

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

Molecular Formula:	C₁₁H₁₀	Molecular Weight:	142.201 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₆H₃₆Cl₂N₂O₂	Molecular Weight:	479.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YFTHUHHSFKFHTI-UHFFFAOYSA-N

1422130-51-5

rel-((3R,4R)-3-Fluoropiperidin-4-yl)methanol hydrochloride (2 suppliers)

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:	C₆H₁₃ClFNO	Molecular Weight:	169.620 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₂₄	Molecular Weight:	180.329660 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₅Cl₂N₃O₂	Molecular Weight:	364.225900 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₃H₁₉F₂N₃O₂	Molecular Weight:	407.412666 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₁₄Cl₃N₃O₂	Molecular Weight:	398.670960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUSOKRAHVMJAMY-SJORKVTESA-N

107741-30-0

Rel-(1R,2R)-2-((benzyloxy)carbonyl)cyclopropane-1-carboxylic acid (1 supplier)

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:	C₁₂H₁₂O₄	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVARIGOXRLDYSP-NXEZZACHSA-N

53229-64-4

rel-(1R,2R)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid (1 supplier)

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:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GACWXAABXADULL-WPRPVWTQSA-N

1430328-71-4

rel-(1R,2R)-2-(3-hydroxyphenyl)cyclopropane-1-carboxylic acid (1 supplier)

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:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDZRHXKNIDKRBY-DTWKUNHWSA-N

1909288-33-0

rel-(1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropanecarboxylic acid (2 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₇H₁₅ClFN₃O₂	Molecular Weight:	347.771303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADQIGZIBPUXWSY-SJORKVTESA-N

107659-60-9

3301 to 3350 of 8185 results Page:

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