60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 
| PRODUCT NAME | CAS Registry Number | ||||||||
RDR03871 (4 suppliers)
IUPAC Name: N'-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)-N-[6-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 286008-51-3Synonyms: CHEMBL2392771, N-[5-Chloro-6-Methyl-2-(Pyridin-2-Yl)pyrimidin-4-Yl]-N'-[6-(Trifluoromethyl)pyridin-2-Yl]ethane-1,2-Diamine, N1-[5-chloro-6-methyl-2-(2-pyridyl)pyrimidin-4-yl]-N2-[6-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine, 4iks, CCG-1356, BDBM50435229, ZINC20458540, MCULE-5609023364, N'-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)-N-[6-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine, SR-01000643207-1, Q27466192, TFD
InChIKey: BDLJLGRTYOMPEG-UHFFFAOYSA-N | 286008-51-3 | ||||||||
RdRP-IN-2 (5 suppliers)
IUPAC Name: (2S)-2-[(8-cyclohexyloxy-1-oxo-2-phenylpyrido[2,1-b][1,3]benzothiazole-4-carbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2863657-16-1Synonyms: EX-A5364, AKOS040759907, MS-30261, HY-139442, CS-0201361, G18410, (2S)-2-[(8-cyclohexyloxy-1-oxo-2-phenylpyrido[2,1-b][1,3]benzothiazole-4-carbonyl)amino]-3-phenylpropanoic acid
InChIKey: BQZJTBOLNKPLGS-MHZLTWQESA-N | 2863657-16-1 | ||||||||
| RdRP-IN-3 (1 supplier) | 2641299-75-2 | ||||||||
| RdRP-IN-5 (1 supplier) | 2915761-74-7 | ||||||||
| RdRP-IN-9 (1 supplier) | 1101848-34-3 | ||||||||
| RDS03-94 (1 supplier) | 2324108-96-3 | ||||||||
RDV PEPTIDE (2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 131134-25-3Synonyms: Rdv peptide, Arg-asp-val, Arginyl-aspartyl-valine, CID196843
InChIKey: VXXHDZKEQNGXNU-QXEWZRGKSA-N | 131134-25-3 | ||||||||
| RDX (0 suppliers) | 34729-66-3 | ||||||||
| RDX58456 (9CI) (1 supplier) | 87397-71-5 | ||||||||
| RDXA PROTEIN (2 suppliers) | 148711-16-4 | ||||||||
| RE 11775 (2 suppliers) | 25474-41-3 | ||||||||
RE 1492 (2 suppliers)
IUPAC Name: N-[[3,5-bis[(4-phenylbutylamino)methyl]phenyl]methyl]-4-phenylbutan-1-amine | CAS Registry Number: 112169-14-9Synonyms: N,N',N''-Tris(4-phenylbutyl)benzene-1,3,5-trimethanamine, AC1L4TRV, AC1Q4TY7, AR-1K0997, NSC704565, NSC-704565, RE-1492, NCI60_037316, 1,3,5-Benzenetrimethanamine, N,N',N''-tris(4-phenylbutyl)-, N,N',N''-(benzene-1,3,5-triyltrimethanediyl)tris(4-phenylbutan-1-amine), N-[[3,5-bis[(4-phenylbutylamino)methyl]phenyl]methyl]-4-phenylbutan-1-amine
InChIKey: RPSXXPUMOFOJAV-UHFFFAOYSA-N | 112169-14-9 | ||||||||
RE 2047 (2 suppliers)
IUPAC Name: (E)-(3-methyloxadiazol-3-ium-5-yl)-oxidodiazene | CAS Registry Number: 17590-38-4Synonyms: CID5491368, (E)-(3-methyl-1-oxa-2-aza-3-azoniacyclopenta-2,4-dien-5-yl)-oxido-diazene
InChIKey: CIHUZTVAYJCQCK-UHFFFAOYSA-N | 17590-38-4 | ||||||||
RE 26745 (1 supplier)
IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxooxolan-3-yl)acetamide | CAS Registry Number: 67932-71-2Synonyms: AC1L4DFX, SureCN395367, N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxooxolan-3-yl)acetamide, Acetamide, N-(2,6-dimethylphenyl)-2-methoxy-N-(tetrahydro-2-oxo-3-furanyl)-
InChIKey: IPQNZYVMLHLAOK-UHFFFAOYSA-N | 67932-71-2 | ||||||||
| RE 61 (2 suppliers) | 14343-19-2 | ||||||||
Re 80 (3 suppliers)
IUPAC Name: 4-[(Z)-1-hydroxy-3-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 116193-60-3Synonyms: Re-80, CHEBI:381811, CID6440834, 4-(1-Hydroxy-3-oxo-3-(5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, 4-[1-Hydroxy-3-(3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-3-oxo-propenyl]-benzoic acid, Benzoic acid, 4-(1-hydroxy-3-oxo-3-(5,6,7,8-tetrahydro-3-hydroxy-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (Z)-
InChIKey: PZYFNWUXYUMHGR-UYRXBGFRSA-N | 116193-60-3 | ||||||||
| RE-0004090 (PS360814) (2 suppliers) | 254737-96-7 | ||||||||
| RE-0004095 (PS701685) (2 suppliers) | 1399412-15-7 | ||||||||
| RE-33 (1 supplier) | 2923520-98-1 | ||||||||
| Re/coagulan (9CI) (1 supplier) | 73379-16-5 | ||||||||
| REA (1 supplier) | 945245-82-9 | ||||||||
| Reactant CFL (1 supplier) | 28476-19-9 | ||||||||
| Reaction mass of (1S,2E,4S,4aS,8aS)-2-ethylidene-7-methyl-1,2,3,4,4a,5,8,8a-octahydro-1,4-methanonaphthalene and (1S,2E,4S,4aS,8aS)-2-ethylidene-6-methyl-1,2,3,4,4a,5,8,8a-octahydro-1,4-methanonaphthalene (0 suppliers) | 52690-72-9 | ||||||||
| Reaction mass of (2E)-2-Benylidene-5,6-dimethoxy-3,3-dimethylindan-1-one and (2Z)-2-Benylidene-5,6-dimethoxy-3,3-dimethylindan-1-one (0 suppliers) | 924626-15-3 | ||||||||
| Reaction mass of (2R,3R)-2-(hexadecanoylamino)-3-methylpentanoic acid and (2S,3S)-2-(hexadecanoylamino)-3-methylpentanoic acid/n (0 suppliers) | 101541-04-2 | ||||||||
| Reaction mass of (2S)-1-chloro-3-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propan-2-ol and (2R)-1-chloro-3-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propan-2-ol and (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol (0 suppliers) | 419563-43-2 | ||||||||
Reaction mass of (3R)- and (3S)-Isomers of 3,5,5-Trimethyl-hexanoic acid 2-[2,2,6,6-tetra-methyl-4-(3,5,5-trimethyl-hexanoyloxy)-piperidin-1-yl]-ethyl ester (0 suppliers)
IUPAC Name: 2-[2,2,6,6-tetramethyl-4-(3,5,5-trimethylhexanoyloxy)piperidin-1-yl]ethyl 3,5,5-trimethylhexanoate | CAS Registry Number: 1445870-18-7Synonyms: SCHEMBL16371172, 2,2,6,6-Tetramethyl-1-[2-[(3,5,5-trimethylhexanoyl)oxy]ethyl]-4-piperidyl=3,5,5-trimethylhexanoate
InChIKey: HAFKWVXPFIPBEJ-UHFFFAOYSA-N | 1445870-18-7 | ||||||||
Reaction mass of (3R)- and (3S)-Isomers of 3,5,5-Trimethylhexanoic acid methyl ester (2 suppliers)
IUPAC Name: methyl 3,5,5-trimethylhexanoate | CAS Registry Number: 71500-39-5Synonyms: DCPCIGBOUDWJEZ-UHFFFAOYSA-N, 3,5,5-trimethylhexanoic acid methyl ester, SCHEMBL6876974, methyl 3,5,5-trimethylhexanoate, MFCD23718300, AKOS017417073, Hexanoic acid, 3,5,5-trimethyl-, methyl ester, 3,5,5-TRIMETHYLHEXANOIC ACID METHYL ESER
InChIKey: DCPCIGBOUDWJEZ-UHFFFAOYSA-N | 71500-39-5 | ||||||||
Reaction mass of (3R)-3-[(1R)-4-methyl-3-cyclohexen-1-yl]butanal and (3S)-3-[(1R)-4-methyl-3-cyclohexen-1-yl]butanal (0 suppliers)
IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)butanal | CAS Registry Number: 199445-85-7Synonyms: 3-(4-methylcyclohex-3-en-1-yl)butanal, 6784-13-0, Limonene aldehyde, 3-(4-Methyl-3-cyclohexenyl)butanal, beta,4-Dimethylcyclohex-3-ene-1-propan-1-al, 3-(4-Methylcyclohex-3-en-1-yl)butyraldehyde, 3-(1-methylcyclohexen-4-yl)-butyraldehyde, 3-[1-methylcyclohexen-4-yl]-butyraldehyde, EINECS 229-846-0, SCHEMBL229476, DTXSID1052379, CHEBI:171824, 3-(4-methylcyclohex-3-enyl)butanal, 3-(4-methyl-3-cyclohexenyl)butyraldehyde, beta,4-Dimethyl-3-Cyclohexene-1-propanal, 3,4-Dimethylcyclohex-3-ene-1-propan-1-al, 3-(1-methylcyclohexen-4-yl)-butyr-aldehyde, 3-Cyclohexene-1-propanal, beta,4-dimethyl-, b,4-Dimethyl-3-cyclohexene-1-propanal, 9CI, 3-(4-methyl-3-cyclohexen-1-yl)-butyraldehyde
InChIKey: VJYFMQREUJXCQV-UHFFFAOYSA-N | 199445-85-7 | ||||||||
| Reaction mass of (Z)-1,2-dichloro-1-fluoro-2 -(trifluoromethoxy)ethylene and (E)-1,2-dichloro-1-fluoro-2-(trifluoromethoxy)ethylene (0 suppliers) | 94720-91-9 | ||||||||
| Reaction mass of : Propan-2-one-O,O'(methoxyvinylsilandiyl)dioxime; Propan-2-one-O-(dimethoxyvinylsilyl)oxime; 2-Propanone, O,O',O''-(ethenylsilylidyne)trioxime (0 suppliers) | 797751-44-1 | ||||||||
| reaction mass of 1-chloro-3-(dodecyloxy)propan-2-ol and/nalpha-dodecyl-omega-hydroxy-di[oxy[(chloromethyl)-1,2-ethanediyl]] and/nalpha-dodecyl-omega-hydroxy-tri[oxy[(chloromethyl)-1,2-ethanediyl]] (0 suppliers) | 63727-39-9 | ||||||||
| reaction mass of 1-chloro-3-[(Z)-octadec-9-en-1-yloxy]propan-2-ol and alpha-(Z)-octadec-9-en-1-yl-omega-hydroxy-di[oxy[(chloromethyl)-1,2-ethanediyl]] and alpha-(Z)-octadec-9-en-1-yl-omega-hydroxy-tri[oxy[(chloromethyl)-1,2-ethanediyl]]/n (0 suppliers) | 108726-95-0 | ||||||||
| Reaction mass of 1-hydroxypropan-2-yl diethylphosphinate and 2-hydroxypropyl diethylphosphinate (0 suppliers) | 2230512-72-6 | ||||||||
| Reaction mass of 171864-40-7 and 510709-67-8 and Tetraester 5,5'-dicyclohexyl-4,4',3"",4""-tetrahydroxy-2,2'-dimethyltriphenylmethane and 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid (0 suppliers) | 171864-40-7 | ||||||||
| Reaction mass of 2,2,4-trimethylhexane-1,6-diol and 2,4,4-trimethylhexane-1,6-diol (0 suppliers) | 35255-57-3 | ||||||||
| Reaction mass of 2,3-dihydroxypropyl formate and 1,3-dihydroxypropan-2-yl formate and 1-(formyloxy)-3-hydroxypropyl formate and 3-(formyloxy)-2-hydroxypropyl formate (0 suppliers) | 1410795-90-2 | ||||||||
| Reaction mass of 2,4-xylenol and 2,5-xylenol (0 suppliers) | 1638758-52-7 | ||||||||
| Reaction mass of 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde oxime - isomer 1 and 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde oxime - isomer 2 (0 suppliers) | 479683-04-0 | ||||||||
reaction mass of 2-[1-(3,3-Dimethylcyclohexyl)ethoxy]-2-methylpropylcyclopropanecarboxylate (R,S isomer) and 2-[1-(3,3-Dimethylcyclohexyl)ethoxy]-2-methylpropylcyclopropanecarboxylate (S,S isomer) (1 supplier)
IUPAC Name: [2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-methylpropyl] cyclopropanecarboxylate | CAS Registry Number: 477218-42-1Synonyms: Cyclopropanecarboxylic acid, 2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-methylpropyl ester, Cyclopropanecarboxylic acid, 2-(1-(3,3-dimethylcyclohexyl)ethoxy)-2-methylpropyl ester, SCHEMBL313294, DTXSID90889184, 2-[1-(3,3-Dimethylcyclohexyl)ethoxy]-2-methylpropyl=cyclopropanecarboxylate
InChIKey: BZLYOWSSNHNYKW-UHFFFAOYSA-N | 477218-42-1 | ||||||||
| Reaction Mass of 3,3-diphenylhexamethyltrisiloxane and 3,3,5,5-tetraphenylhexamethyltetrasiloxane (0 suppliers) | 352230-22-9 | ||||||||
| Reaction mass of 3-(octanoyloxy)propyl decanoate and propane-1,3-diyl didecanoate and propane-1,3-diyl dioctanoate (0 suppliers) | 1072005-10-7 | ||||||||
| Reaction mass of 3-[cis-4-(2-methylpropyl)cyclohexyl]propanal and 3-[trans-4-(2-methylpropyl)cyclohexyl]propanal (0 suppliers) | 1254940-85-6 | ||||||||
| Reaction mass of 5,12-dihydro-2,9-dimethylquino[2,3-b]acridine-7,14-dione and 5,12-dihydro-2-methylquino[2,3-b]acridine-7,14-dione and 5,12-dihydroquino[2,3-b]acridine-7,14-dione (0 suppliers) | 938065-79-3 | ||||||||
| Reaction mass of 6-O-alfa-D-glucopyranosyl-D-fructofuranose and 1-O-alfa-D-glucopyranosyl-D-fructofuranose/nand D-fructofuranose (0 suppliers) | 1236007-63-8 | ||||||||
| Reaction mass of bis(2-ethylhexyl) terephthalate, butyl 2-ethylhexyl terephthalate, and dibutyl terephthalate (0 suppliers) | 1571954-81-8 | ||||||||
| Reaction mass of bis[2,4-bis(2-methylbutan-2-yl)phenyl] 4-(2-methylbutan-2-yl)phenyl phosphite and 2,4-bis(2-methylbutan-2-yl)phenyl bis[4-(2-methylbutan-2-yl)phenyl] phosphite and tris[4-(2-methylbutan-2-yl)phenyl] phosphite. (1 supplier) | 939402-02-5 | ||||||||
| Reaction mass of cis-9-hydroxy-5,9-dimethyldec-4-enal and trans-9-hydroxy-5,9-dimethyldec-4-enal (0 suppliers) | 926-50-1 | ||||||||
| reaction mass of dimethyl 2,2,4-trimethylhexanedioate and dimethyl 2,4,4-trimethylhexanedioate (0 suppliers) | 201872-72-2 | ||||||||
| Reaction mass of ethyl (2S,3S)-3,4-dibromo-2-methylbutanoate and ethyl (2R,3R)-3,4-dibromo-2-methylbutanoate and ethyl (2S,3R)-3,4-dibromo-2-methylbutanoate and ethyl (2R,3S)-3,4-dibromo-2-methylbutanoate (0 suppliers) | 1160806-44-9 |