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CHEMICAL products beginning with : R
4201 to 4250 of 8185 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RESVERATROL,HPLC20% (5 suppliers)510-36-0
RESVERATROL-(13C6) (4 suppliers)1261170-82-4
Resveratrol-(4-hydroxyphenyl-13C6) (4 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 1185247-70-4
Synonyms: Resveratrol-13C6, trans-Resveratrol-13C6, (E)-Resveratrol-13C6, trans-3,4',5-Trihydroxystilbene-13C6, (E)-5-(p-Hydroxystyryl)resorcinol-13C6, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol-13C6, 5-[(1E)-2-(4-Hydroxyphenyl-13C6)ethenyl]-1,3-benzenediol, 3,4 inverted exclamation marka,5-Trihydroxy-trans-stilbene-13C6

Molecular Formula: C14H12O3Molecular Weight: 234.199209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OYESDQHJSA-N

1185247-70-4
Resveratrol-13C6 (3 suppliers)
Resveratrol-13C6 Trimethyl Ether (2 suppliers)
Resyn 28-4961 (0 suppliers)102931-75-9
RET Inhibitor 2667 (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-[6-(4-fluoropyrazol-1-yl)pyridin-3-yl]ethyl]-3-methyl-5-[4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]pyridine-2-carboxamide | CAS Registry Number: 1980023-80-0
Synonyms: SCHEMBL18015079, (S)-N-(1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethyl)-3-methyl-5-(4-methyl-6-(5-methyl-1H-pyrazol-3-ylamino)pyrimidin-2-yl)picolinamide

Molecular Formula: C26H25FN10OMolecular Weight: 512.553 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DAFQECVJVSAYPF-KRWDZBQOSA-N

1980023-80-0
RET Kinase inhibitor 1 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-ethoxy-6-oxo-1H-pyridin-3-yl)-2-fluorophenyl]-N-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]acetamide | CAS Registry Number: 1627856-64-7
Synonyms: GSK3179106, RET Kinase inhibitor 1?, CHEMBL3355009, SCHEMBL16055027, IDXKJSSOUXWLDB-UHFFFAOYSA-N, BCP23560, CS-7799, HY-100459, 2-(4-(4-ethoxy-6-oxo-1,6-dihydropyridin-3-yl)-2-fluorophenyl)-N-(5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-yl)acetamide

Molecular Formula: C22H21F4N3O4Molecular Weight: 467.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IDXKJSSOUXWLDB-UHFFFAOYSA-N

1627856-64-7
RET Receptor Tyrosine Kinase Inhibitor (0 suppliers)
Ret-in-1 (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[5-[6-[(6-methoxypyridin-3-yl)methyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]pyrazin-2-yl]-3-methylpyrazolo[1,5-a]pyridin-6-yl]oxymethyl]morpholine | CAS Registry Number: 2222755-14-6
Synonyms: BCP30970, RET-IN-1;LOXO292; LOXO 292; ARRY-192; ARRY192; ARRY 192

Molecular Formula: C29H34N8O3Molecular Weight: 542.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFOVQWYFURMVKU-UHFFFAOYSA-N

2222755-14-6
Retagliptin (3 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate | CAS Registry Number: 1174122-54-3
Synonyms: UNII-328C4R3P9L, 328C4R3P9L, Retagliptin Phosphate, SCHEMBL193599, SP2086, ZINC113286478, SP-2086, 1256756-88-3, (R)-7-[3-Amino-4-(2,4,5-trifluoro-phenyl)-butyryl]-3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine-1- carboxylic acid methyl ester, Imidazo[1,5-a]pyrazine-1-carboxylic acid, 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-, methyl ester,phosphate (1:1)

Molecular Formula: C19H18F6N4O3Molecular Weight: 464.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WIIAMRXFUJLYEF-SNVBAGLBSA-N

1174122-54-3
Retagliptin hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate;hydrochloride | CAS Registry Number: 1174038-86-8
Synonyms: UNII-7F70K4065S, 7F70K4065S, SCHEMBL2862766, DIUZSRUIUOLMSO-HNCPQSOCSA-N, (R)-7-[3-amino-4-(2,4,5-trifluoro-phenyl)-butyryl]-3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester hydrochloride

Molecular Formula: C19H19ClF6N4O3Molecular Weight: 500.826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DIUZSRUIUOLMSO-HNCPQSOCSA-N

1174038-86-8
Retagliptin Phosphate (3 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylate | CAS Registry Number: 1256756-88-3
Synonyms: Retagliptin, UNII-328C4R3P9L, 328C4R3P9L, 1174122-54-3, SCHEMBL193599, SP2086, ZINC113286478, SP-2086, (R)-7-[3-Amino-4-(2,4,5-trifluoro-phenyl)-butyryl]-3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine-1- carboxylic acid methyl ester, Imidazo[1,5-a]pyrazine-1-carboxylic acid, 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-, methyl ester,phosphate (1:1)

Molecular Formula: C19H18F6N4O3Molecular Weight: 464.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WIIAMRXFUJLYEF-SNVBAGLBSA-N

1256756-88-3
Retaining Compound Adhesives (1 supplier)
RETAMINE (4 suppliers)
Compound Structure Synonyms: Retamine, Methyl-d3 radical, CID442962, C10780

Molecular Formula: C15H26N2OMolecular Weight: 250.379740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMXNBIDTNISOTA-AICCOOGYSA-N

2122-29-4
Retamycin (0 suppliers)11130-68-0
Retapamulin (19 suppliers)608-75-3
Retapamulin Impurity 7 (4 suppliers)35136-87-9
Retardanp (1 supplier)64176-91-6
Retarder (0 suppliers)527-07-7
Retarders (4 suppliers)
Retarders, Rubber (2 suppliers)
RETARDION 11 A8 (5 suppliers)109766-79-2
Retaspimycin (10 suppliers)
Compound Structure IUPAC Name: [(3R,5S,6R,7S,8E,10S,12Z,14E)-6,20,22-trihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16-oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-10-yl] carbamate | CAS Registry Number: 857402-23-4
Synonyms: UNII-BZF2ZM0I5Z

Molecular Formula: C31H45N3O8Molecular Weight: 587.704300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OAKGNIRUXAZDQF-FBDSWQSESA-N

857402-23-4
Retaspimycin HCl (6 suppliers)
Compound Structure IUPAC Name: [(3R,5S,6R,7S,8E,10S,12Z,14E)-6,20,22-trihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16-oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-10-yl] carbamate;hydrochloride | CAS Registry Number: 857402-63-2
Synonyms: IPI 504, 17-Allylamino-17-demethoxygeldanamycin hydroquinone hydrochloride

Molecular Formula: C31H46ClN3O8Molecular Weight: 624.165240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OIRUWDYJGMHDHJ-AXWLLZCTSA-N

857402-63-2
RETELLIPTINE (4 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine | CAS Registry Number: 72238-02-9
Synonyms: Retelliptine, Retelliptinum, Cephabacins, Petelliptine, Reteliptina, Peliptil, Petelliptine [French], Reteliptina [Spanish], Retelliptinum [Latin], Retelliptine [INN], retelliptine dihydrochloride, UNII-SZ0F94M68J, BD-84, C25H32N4O, EINECS 276-512-5, CHEBI:123473, 94944-79-3 (Maleate), BD 84, CID68913, NSC 626717D

Molecular Formula: C25H32N4OMolecular Weight: 404.547780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAVKBQLPQCDVNI-UHFFFAOYSA-N

72238-02-9
Reten (0 suppliers)39379-48-1
RETENE (12 suppliers)
Compound Structure IUPAC Name: 1-methyl-7-propan-2-ylphenanthrene | CAS Registry Number: 483-65-8
Synonyms: Reten, 7-Isopropyl-1-methylphenanthrene, 1-Methyl-7-isopropylphenanthrene, CCRIS 3180, Phenanthrene, 7-isopropyl-1-methyl-, RETENE, 98%, 393959_ALDRICH, Phenanthrene, 1-methyl-7-(1-methylethyl)-, EINECS 207-597-9, 1-Methyl-7-(1-methylethyl)phenanthrene, MolPort-003-931-718, NSC 26317, WLN: L B666J EY K1, NCI-C55390, CID10222, NSC26317, AI3-00840, LS-179699, Phenanthrene, 7-isopropyl-1-methyl- (8CI), C447880

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXLOLUFNDSBYTP-UHFFFAOYSA-N

483-65-8
RETENEQUINONE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-7-propan-2-ylphenanthrene-9,10-dione | CAS Registry Number: 5398-75-4
Synonyms: Retenequinone, Retenquinone, NSC2976, AIDS017892, AIDS-017892, CID138485, 9,10-Phenanthrenedione, 1-methyl-7-(1-methylethyl)-

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVOVXOXRXQFTAS-UHFFFAOYSA-N

5398-75-4
Retention and Drainage Aid (1 supplier)
RETEPLASE (9 suppliers)133652-38-7
Reticulated Foams (0 suppliers)
RETICULINE (16 suppliers)
Compound Structure IUPAC Name: 1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 485-19-8
Synonyms: Reticuline, Reticline, Reticulin, d-Reticuline, L-(+)-Reticuline, S-(+)-Reticuline, (R,S)-Reticuline, CHEBI:26533, EINECS 207-611-3, CID10233, BRN 4299976, LS-86186, C12328, 5-21-06-00046 (Beilstein Handbook Reference), (S)-1,2,3,4-Tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-methoxy-2-methylisoquinolin-7-ol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-methoxy-2-methyl-,(S)-, 1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHLYRWXGMIUIHG-UHFFFAOYSA-N

485-19-8
Reticuline Hydrochloride Salt (>90% ee) (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride | CAS Registry Number: 903-91-3
Synonyms: Reticulin Hydrochloride, d-Reticuline Hydrochloride, (+)-Reticuline Hydrochloride, L-(+)-Reticuline Hydrochloride, S-(+)-Reticuline Hydrochloride, (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol Hydrochloride

Molecular Formula: C19H24ClNO4Molecular Weight: 365.851160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLFMXKJHMQFPFA-RSAXXLAASA-N

903-91-3
Reticuline-d3 (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(trideuteriomethyl)-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 1346603-23-3
Synonyms: Reticulin-d3, d-Reticuline-d3, (+)-Reticuline-d3, L-(+)-Reticuline-d3, S-(+)-Reticuline-d3, (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-(methyl-d3)-7-isoquinolinol

Molecular Formula: C19H23NO4Molecular Weight: 332.408705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHLYRWXGMIUIHG-VSLDJYOXSA-N

1346603-23-3
RETICULOCALBIN (3 suppliers)148998-28-1
RETICULOL (8 suppliers)
Compound Structure IUPAC Name: 6,8-dihydroxy-7-methoxy-3-methylisochromen-1-one | CAS Registry Number: 26246-41-3
Synonyms: Reticulol, NSC294978, CID5359036, NSC 294978, 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin, 1H-2-Benzopyran-1-one, 6,8-dihydroxy-7-methoxy-3-methyl-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LREZRXWUEZCZRU-UHFFFAOYSA-N

26246-41-3
Reticulyte Diluting Fluid (0 suppliers)
Retigabine (9 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate | CAS Registry Number: 150812-12-7
Synonyms: nchembio874-comp3, Retigabine [USAN], C16H18FN3O2, GKE-841, CID121892, D-23129, ADD-230001, LS-48932, D 23129, D-20443, C13826, D 20443, Ethyl 2-amino-4-((p-fluorobenzyl)amino)carbanilate, Ethyl (2-amino-4-(((4-fluorophenyl)methyl)amino)phenyl)carbamate, N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic acid ethyl ester, [2-Amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-carbamate, Carbamic acid, (2-amino-4-(((4-fluorophenyl)methyl)amino)phenyl)-, ethyl ester, ethyl N-(2-amino-4-(4-fluorobenzylamino)phenyl)carbamate hydrochloride, N-(2-Amino-4-(4-fluorobenzylamino)-phenyl) carbamic acid ethyl ester

Molecular Formula: C16H18FN3O2Molecular Weight: 303.331423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCOBBVZJEWWZFR-UHFFFAOYSA-N

150812-12-7
Retigabine (Ezogabine)-d5 DiHCl (1 supplier)1432063-93-8
Retigabine 3,3'-Dimer (2 suppliers)1588430-16-3
Retigabine Dihydrochloride (18 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate;dihydrochloride | CAS Registry Number: 150812-13-8
Synonyms: Ezogabine Dihydrochloride, Retigabine hydrochloride, AC1OCF6N, D20443 dihydrochloride, D-20443 dihydrochloride, SureCN155918, CTK8E8131, MolPort-005-943-933, HY-15471A, AKOS015994594, AC-5274, ADD-172014, CS-1136, HE-0244, LS-191294, FT-0674367, ethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate dihydrochloride, Retigabine dihydrochloride|150812-13-8|D-20443 dihydrochloride|D20443 dihydrochloride

Molecular Formula: C16H20Cl2FN3O2Molecular Weight: 376.253303 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WSGFOWNASITQHJ-UHFFFAOYSA-N

150812-13-8
Retigabine Impurity 3 (0 suppliers)1263404-73-4
Retigabine Impurity 4 (0 suppliers)914219-00-4
Retigabine N-?-D-Glucoside (4 suppliers)229970-69-8
Retigabine N-?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[2-(ethoxycarbonylamino)-5-[(4-fluorophenyl)methylamino]anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 191873-41-3
Synonyms: Retigabine N-|A-D-Glucuronide, 1-Deoxy-1-[[2-[(ethoxycarbonyl)amino]-5-[[(4-fluorophenyl)methyl]amino]phenyl]amino] |A-D-Glucopyranuronic Acid

Molecular Formula: C22H26FN3O8Molecular Weight: 479.455543 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: AVGRGNFEIQMATO-UHZRXMQZSA-N

191873-41-3
RETIGABINE, 99% (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 14684-37-8
Synonyms: i-Urobilinogen, Mesobilirubinogen, urobilinogen IXalpha, mesobilirubinogen IXalpha, 21H-Biline-8,12-dipropanoic acid, 2,17-diethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-, SureCN132233, AC1L1BY2, CHEBI:29026, HMDB01898, AG-L-67025, C05790, 8,12-bis(2-carboxyethyl)-3,18-diethyl-2,7,13,17-tetramethylbilane-1,19(4H,16H)-dione, 2,17-diethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid, 2,17-diethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-Biline-8,12-dipropionic acid, 2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,4,5,10,15,16,19,22,23,24-decahydro-21H-biline-8,12-dipropanoic acid, 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid, Biline-8,12-dipropionic acid, 2,17-diethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-

Molecular Formula: C33H44N4O6Molecular Weight: 592.725660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OBHRVMZSZIDDEK-UHFFFAOYSA-N

14684-37-8
Retigabine-d4 Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterioethyl N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]carbamate | CAS Registry Number: 1285886-70-5

Molecular Formula: C16H18FN3O2Molecular Weight: 308.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCOBBVZJEWWZFR-ZBJDZAJPSA-N

1285886-70-5
Retigeric acid A (6 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,8S,9R,10R,11aS,13aS,13bR)-9,10-dihydroxy-3a,5a,8,11a,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-8-carboxylic acid | CAS Registry Number: 35591-41-4
Synonyms: ZINC255201825

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CDJHWSUBFSVZDX-ORFZOPCBSA-N

35591-41-4
Retil (9CI) (0 suppliers)79485-04-4
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