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CHEMICAL products beginning with : R
1351 to 1400 of 7803 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-bromo-2-oxo-3-phenylpropanoic acid | CAS Registry Number: 79173-88-9
Synonyms: SCHEMBL956722, YDPRODUFXIHLIC-UHFFFAOYSA-N, 3-bromo-2-oxo-3-phenylpropanoic acid, AKOS022661919, Benzenepropanoic acid, beta-bromo-alpha-oxo-

Molecular Formula: C9H7BrO3Molecular Weight: 243.056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDPRODUFXIHLIC-UHFFFAOYSA-N

79173-88-9
rac-3-Hexadecanamido-2-methoxy-1-(2-bromoethoxyphosphoryl)propanol (6 suppliers)
Compound Structure IUPAC Name: 2-bromoethyl [3-(hexadecanoylamino)-2-methoxypropyl] hydrogen phosphate | CAS Registry Number: 146474-84-2
Synonyms: rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphobromoethyl, ( inverted exclamation markA)-Phosphoric Acid Mono(2-bromoethyl), Mono[2-methoxy-3-[(1-oxohexadecyl)amino]propyl] Ester

Molecular Formula: C22H45BrNO6PMolecular Weight: 530.473562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXNZFJCEFUIPNB-UHFFFAOYSA-N

146474-84-2
RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE (7 suppliers)
Compound Structure IUPAC Name: N-[5-[2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide | CAS Registry Number: 1216518-77-2
Synonyms: rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-formamidophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6, CTK8G2869, AG-B-46451

Molecular Formula: C33H36N2O4Molecular Weight: 530.686911 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVGUTXYKHMDBPX-WSCTVEDKSA-N

1216518-77-2
RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE, MONOHYDRATE,WHITE TO OFF-WHITE SOLID (6 suppliers)
Compound Structure IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(phenylsulfanylmethylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 1155422-69-7
Synonyms: MFCD08459359, Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][(phenylthio)methylene]Ru(II) dichloride, Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][(phenylthio)methylene]ruthenium(II) dichloride

Molecular Formula: C46H65Cl2N2PRuSMolecular Weight: 881.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZISWHUECPWWTK-UHFFFAOYSA-L

1155422-69-7
RAC-3-HYDROXY-4-ISOPROPYL-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)91006-77-8
RAC-3-METHYL-1-[2-(1-{3-HYDROXY-3-O-METHOXYMETHYL}PIPERIDINYL)PHENYL]BUTYLIMINE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(methoxymethoxy)piperidin-1-yl]phenyl]-3-methylbutan-1-imine | CAS Registry Number: 1246816-58-9
Synonyms: rac-3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylimine, OJRUJUHRNMSODK-UHFFFAOYSA-N

Molecular Formula: C18H28N2O2Molecular Weight: 304.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJRUJUHRNMSODK-UHFFFAOYSA-N

1246816-58-9
RAC-3-OCTADECANAMIDO-2-ETHOXYPROPAN-1-OL PHOSPHOCHOLINE (9 suppliers)
Compound Structure IUPAC Name: [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112989-02-3
Synonyms: 3-Oeppc, Phosphoether lipid analog, AM-18-OEt, E3770_SIGMA, CHEBI:140776, MolPort-003-849-649, NSC624874, AIDS000606, CP-51, AIDS-000606, CID72241, NSC 624874, 3-Octadecanamido-2-ethoxypropylphosphocholine, NCGC00015414-02, NCGC00015414-04, NCGC00093888-01, NCGC00162168-01, rac-2-Ethoxy-3-octadecanamido-1-propylphosphocholine, EU-0100482, E 3770

Molecular Formula: C28H59N2O6PMolecular Weight: 550.751621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N

112989-02-3
RAC-3-OCTADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE (9 suppliers)
Compound Structure IUPAC Name: [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88876-07-7
Synonyms: Amido-phosphoether lipid, M8045_SIGMA, NSC624872, CP-50, CID5030, CHEBI:140804, MolPort-003-849-650, AIDS002124, AIDS-002124, NSC 624872, rac-3-Octadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-octadecanamido-1-propylphosphocholine, 2-methoxy-3-stearamidopropyl 2-(trimethylammonio)ethyl phosphate, ()-3-Octadecanamido-2-methoxypropan-1-ol phosphocholine(Amido -18-OME), 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, {2-[Hydroxy-(2-methoxy-3-octadecanoylamino-propoxy)-phosphoryloxy]-ethyl}-trimethyl-ammonium

Molecular Formula: C27H57N2O6PMolecular Weight: 536.725041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTJPWDKOKGANNX-UHFFFAOYSA-N

88876-07-7
RAC-3-OXO ATORVASTATIN SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-oxoheptanoate | CAS Registry Number: 1391052-00-8
Synonyms: rac-3-Oxo Atorvastatin Sodium Salt, AKOS027327333, AK323729, Sodium 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

Molecular Formula: C33H32FN2NaO5Molecular Weight: 578.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PARJWPCKDZBDFQ-UHFFFAOYSA-M

1391052-00-8
rac-4'-Methyl Ketoprofen (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methylbenzoyl)phenyl]propanoic acid | CAS Registry Number: 107257-20-5
Synonyms: 2-[3-(4-Methylbenzoyl)phenyl]propanoic acid, AC1LB6O1, SureCN9474689, CTK7I4187, AG-J-84029, |A-Methyl-3-(4-methylbenzoyl)benzeneacetic Acid, 3-(4'-Methyl)benzoyl-.alpha.-methylbenzeneacetic acid

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXERNXYPPAUBJI-UHFFFAOYSA-N

107257-20-5
rac-4,5-Dihydrobenzo[a]pyrene-4?*,5?*-diol (2 suppliers)
Compound Structure IUPAC Name: (4S,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol | CAS Registry Number: 50700-50-0
Synonyms: AC1L3X8T, CHEMBL164628, SCHEMBL3346048, (4S,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol, Benzo(a)pyrene-4,5-dihydrodiol, trans-(+/-)-, trans-(-)-4,5-Dihydrobenzo(a)pyrene-4,5-diol, trans-(+-)-4,5-Dihydrobenzo(a)pyrene-4,5-diol, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-, trans-(+-)-, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-, trans-(-)-, 62600-10-6

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYOQHRXJXXTZII-PMACEKPBSA-N

50700-50-0
RAC-4-(2-AMINO-3,3-DIMETHYL-1-OXOBUTYL)BENZONITRILE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-azaniumyl-3,3-dimethylbutanoyl)benzonitrilium;chloride | CAS Registry Number: 1373046-75-3
Synonyms: XFSOFAHZSZZJFE-UHFFFAOYSA-O, (R)-4-(2-Amino-3,3-dimethylbutanoyl)benzonitrile hydrochloride

Molecular Formula: C13H18ClN2O+Molecular Weight: 253.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFSOFAHZSZZJFE-UHFFFAOYSA-O

1373046-75-3
rac-4-(3'-Methoxy-?-hydroxybenzyl)-N,N-diethylbenzamide (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[hydroxy-(3-methoxyphenyl)methyl]benzamide | CAS Registry Number: 186094-06-4
Synonyms: SureCN1989199, CTK8G2860, AG-L-66690, FT-0671241, N,N-Diethyl-4-[hydroxy(3-methoxyphenyl)methyl]benzamide, rac-4-(3'-Methoxy-|A-hydroxybenzyl)-N,N-diethylbenzamide, rac-4-(3'-Methoxy-alpha-hydroxybenzyl)-N,N-diethylbenzamide

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCRRCZCYBBWQA-UHFFFAOYSA-N

186094-06-4
rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol (5 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-1-pyridin-3-ylbutan-1-ol | CAS Registry Number: 76030-54-1
Synonyms: 4-(METHYLAMINO)-1-(3-PYRIDYL)-1-BUTANOL, AC1N3VGB, SureCN5470982, CTK6I5611, AKOS006278363, AG-A-68838, AG-L-66691, 4-methylamino-1-pyridin-3-ylbutan-1-ol, 4-(methylamino)-1-pyridin-3-ylbutan-1-ol, 4-(methylamino)-1-(3-pyridinyl)-1-butanol, FT-0671481, |A-[3-(Methylamino)propyl]-3-pyridinemethanol, 4-(Methylamino)-1-(pyridin-3-yl)butan-1-ol

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGDXAKRZPVKQSZ-UHFFFAOYSA-N

76030-54-1
rac-4-Hydroxy Propranolol-d7 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]naphthalen-1-ol | CAS Registry Number: 1219908-86-7
Synonyms: DTXSID80662024, AKOS016339615, 4-(2-Hydroxy-3-{[(~2~H_7_)propan-2-yl]amino}propoxy)naphthalen-1-ol, 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol Hydrochloride

Molecular Formula: C16H21NO3Molecular Weight: 282.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWEPACWBWIOYID-UENXPIBQSA-N

1219908-86-7
RAC-4-HYDROXYCYCLOHEXYL TRAMADOL HYDROCHLORIDE (2 suppliers)273398-39-3
rac-4-methyl-2-sec-phenethylaniline (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(1-phenylethyl)aniline | CAS Registry Number: 70660-38-7
Synonyms: SCHEMBL10389943, 4-Methyl-2-(1-phenylethyl)aniline, 4-methyl-2-(1-phenylethyl)benzenamine, 2-(alpha-Methylbenzyl)-4-methylaniline

Molecular Formula: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIENFWPRLIQTLX-UHFFFAOYSA-N

70660-38-7
rac-4-Methyl-4-[(trimethylsilyl)oxy]-1-octyne-d5 (2 suppliers)
rac-4-Methyl-pregabalin (1 supplier)313651-23-9
rac-4-phenyl-2-pyridin-3-yl-but-3-yn-2-ol (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-2-pyridin-3-ylbut-3-yn-2-ol | CAS Registry Number: 55690-03-4
Synonyms: BRN 1459609, alpha-Methyl-alpha-(phenylethynyl)-3-pyridinemethanol, 3-Pyridinemethanol, alpha-methyl-alpha-(phenylethynyl)-, AC1MIFJF, 4-phenyl-2-pyridin-3-ylbut-3-yn-2-ol, LS-131744

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXARPGGJVOTUSU-UHFFFAOYSA-N

55690-03-4
rac-4’-Methyl Ketoprofen-d3 (1 supplier)1346600-04-1
rac-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol (7 suppliers)
Compound Structure IUPAC Name: 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 78950-82-0
Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)-, SureCN1682786, CHEMBL334472, NAP020, CTK2G4698, CHEBI:321970, 5-Hydroxy-2-(N-propyl)-aminotetralin, FT-0675044

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCYPZWCFSAHTQT-UHFFFAOYSA-N

78950-82-0
RAC-5,7-DIMETHYLTOCOL (5 suppliers)
Compound Structure IUPAC Name: 2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 493-35-6
Synonyms: z2-Tocopherol, 5,7-Dimethyltocol, SCHEMBL1258674, 2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol,3,4-dihydro-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-

Molecular Formula: C28H48O2Molecular Weight: 416.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZVWUSABZGIQJZ-UHFFFAOYSA-N

493-35-6
RAC-5-(4-FLUOROPHENYL)-2-METHYL-1,3-THIAZOLE-4-CARBONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 380899-53-6
Synonyms: 2-Methyl-5-(4-fluorophenyl)thiazole-4-carbonyl chloride, 5-(4-fluoro-phenyl)-2-methyl-thiazole-4-carbonyl chloride, 5-(4-fluoro-phenyl)-2-methyl-thiazole4-carbonyl chloride, 5-(4-fluoro-phenyl)2-methyl-thiazole-4-carbonyl chloride, 5-(4-Fluorophenyl)-2-methyl-thiazole-4-carbonyl chloride, AGN-PC-03O0KG, SCHEMBL1257080, SFAHKRAPKBLVSV-UHFFFAOYSA-N, 2-methyl-5-(4fluorophenyl) thiazole-4-carbonyl chloride, 5-(4-fluorophenyl)-2-methylthiazole-4-carbonyl chloride, 2-methyl-5-(4-fluorophenyl) thiazole-4-carbonyl chloride, 4-Thiazolecarbonyl chloride, 5-(4-fluorophenyl)-2-methyl-, 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl chloride

Molecular Formula: C11H7ClFNOSMolecular Weight: 255.695783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFAHKRAPKBLVSV-UHFFFAOYSA-N

380899-53-6
RAC-5-(4-FLUOROPHENYL)-2-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 433283-22-8
Synonyms: 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid, 5-(4-FLUOROPHENYL)-2-METHYLTHIAZOLE-4-CARBOXYLIC ACID, 2methyl-5-(4-fluorophenyl)-thiazole-4-carboxylic acid, 5-(4-fluorophenyl)-2-methylthiazol-4-carboxylic acid, 2-methyl-5-(4-fluorophenyl)-thiazole-4-carboxylic acid, 5-(4-fluoro-phenyl)-2-methyl-thiazole-4carboxylic acid, 5-(4-fluoro-phenyl)-2-methyl-thiazole4-carboxylic acid, 5-(4-fluoro-phenyl)2-methyl-thiazol-4-carboxylic acid, 4-Thiazolecarboxylic acid, 5-(4-fluorophenyl)-2-methyl-, 5-(4-fluoro-phenyl)-2-methyl-thiazole-4-carboxylic acid, AGN-PC-03O0KL, SCHEMBL270942, MolPort-008-666-649, XYIAPLYZWWLUBC-UHFFFAOYSA-N, BBL031625, STL314875, AKOS005211641, CS-4086, MCULE-9874804984, 5-(4-fluoro-phenyl)-2-methyl-thiazolecarboxylic acid

Molecular Formula: C11H8FNO2SMolecular Weight: 237.250123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYIAPLYZWWLUBC-UHFFFAOYSA-N

433283-22-8
RAC-5-BROMO NAPROXEN (9 suppliers)
Compound Structure IUPAC Name: 2-[1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-3,6-dihydro-2H-pyridin-5-yl]acetic acid | CAS Registry Number: 1346598-12-6
Synonyms: Clopidogrel Impurity 6, rac-Clopidogrel-MP Endo Derivative, 3,4-Dehydro-3-(carboxymethyl)-|A-(2-chlorophenyl)-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1-piperidineacetic Acid 1-Methyl Ester

Molecular Formula: C25H26ClNO6SMolecular Weight: 503.994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNGUEGYOTLVBPU-UHFFFAOYSA-N

1346598-12-6
rac-5-Chloro Naproxen (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(5-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 60424-17-1
Synonyms: AC1L4EKC, (2S)-2-(5-methoxynaphthalen-2-yl)propanoic acid, Jsp004510, SCHEMBL13038659, ZINC6030355, (S)-2-(5-methoxynaphthalen-2-yl)propanoic acid

Molecular Formula: C14H14O3Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICRSDYDMKBXRSR-VIFPVBQESA-N

60424-17-1
rac-5-Hydroxymethyl Tolterodine-d14 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 1185071-13-9
Synonyms: rac 5-Hydroxymethyl Tolterodine-d14, CTK8G2757, DUXZAXCGJSBGDW-UWDFEEFGSA-N, 5-Hydroxy Tolterodine Labeled d14

Molecular Formula: C22H31NO2Molecular Weight: 355.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUXZAXCGJSBGDW-UWDFEEFGSA-N

1185071-13-9
RAC-5-ISOPROPYLCARBONYLOXYMETHYL TOLTERODINE (2 suppliers)250214-66-5
rac-5-Methylcotinine (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-(5-methylpyridin-3-yl)pyrrolidin-2-one | CAS Registry Number: 1076198-50-9
Synonyms: (+/-)-5-Methylcotinine, CTK8F1491, AKOS006312667, AG-A-00152, FT-0671620, 1-Methyl-5-(5-methyl-3-pyridinyl)-2-pyrrolidinone

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHWUCUXJDGPSSV-UHFFFAOYSA-N

1076198-50-9
RAC-6-CYANO-3-N-METHYLAMINO-1,2,3,4-TETRAHYDROCARBAZOLE (9 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile | CAS Registry Number: 147009-33-4
Synonyms: 3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile, rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole, SureCN2303026, CTK8E8497, 6-methylamino-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile, QC-8847, AK137363, KB-233616, FT-0665295, 2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carbonitrile

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPDCBQPOJXEMKM-UHFFFAOYSA-N

147009-33-4
rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole-d3 (1 supplier)
Compound Structure IUPAC Name: 6-(trideuteriomethylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile | CAS Registry Number: 1794979-58-0

Molecular Formula: C14H15N3Molecular Weight: 228.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPDCBQPOJXEMKM-FIBGUPNXSA-N

1794979-58-0
rac-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic Acid Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate | CAS Registry Number: 99199-61-8
Synonyms: SureCN908570, SureCN6846728, Ethyl 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylate

Molecular Formula: C12H13FO3Molecular Weight: 224.228223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLTYRVHHKJREDL-UHFFFAOYSA-N

99199-61-8
rac-6-Fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 6-fluoro-4-oxo-2,3-dihydrochromene-2-carboxylic acid | CAS Registry Number: 105300-40-1
Synonyms: 6-Fluoro-4-oxochroman-2-carboxylic acid, 6-Fluorochroman-4-one-2-carboxylic acid, AC1MCTHP, ACMC-20mo0t, SureCN9252809, 2H-1-Benzopyran-2-carboxylic acid, 6-fluoro-3,4-dihydro-4-oxo-, (S)-, MolPort-001-776-670, PC6501, SBB094310, AKOS000320506, 6-fluoro-4-oxochromane-2-carboxylic acid, AK123059, KB-199445, KB-248736, FT-0668635, 6-fluoro-4-oxo-2,3-dihydrochromene-2-carboxylic acid, 6-fluoro-4-oxo-2,3-dihydro-1-benzopyran-2-carboxylic acid

Molecular Formula: C10H7FO4Molecular Weight: 210.158583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWXXHZKFLLLJQP-UHFFFAOYSA-N

105300-40-1
rac-6-Fluoro-3,4-dihydro-4-oxo-2H-1-benzopyran-2-carboxylic Acid Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl 6-fluoro-4-oxo-2,3-dihydrochromene-2-carboxylate | CAS Registry Number: 134102-10-6
Synonyms: AKOS000320535, F3351-0500, Methyl 6-Fluoro-3,4-dihydro--4-oxo-2H-1-benzopyran-2-carboxylate

Molecular Formula: C11H9FO4Molecular Weight: 224.185163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEEDYQYJCQNIPJ-UHFFFAOYSA-N

134102-10-6
RAC-6-NITRO-1,2,3,4-TETRAHYDRO-1,4-EPIAZANO-NAPHTHALENE-9-CARBOXYLIC ACID TERT-BUTYL ESTER,> 98% (3 suppliers)
Compound Structure Synonyms: SureCN13138461, KB-79235, Naphthalen-1,4-imine-9-carboxylic acid,1,2,3,4-tetrahydro-6-nitro-,1,1-dimethylethyl ester

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QISHSLGQRNLFBK-UHFFFAOYSA-N

942492-08-2
rac-8,14-Bis(tert-butyldimethylsilyloxy) Efavirenz-d4 (2 suppliers)
Compound Structure IUPAC Name: 8-[tert-butyl(dimethyl)silyl]oxy-4-[2-[1-[tert-butyl(dimethyl)silyl]oxy-2,2,3,3-tetradeuteriocyclopropyl]ethynyl]-6-chloro-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1329840-70-1

Molecular Formula: C26H37ClF3NO4Si2Molecular Weight: 580.220137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CZLOCSCGTRCIBH-AREBVXNXSA-N

1329840-70-1
rac-8-Hydroxy-2-dipropylaminotetralin-d7 Hydrobromide (1 supplier)1329613-23-1
rac-9-Hydroxy Risperidone-d4 (1 supplier)1020917-55-4
rac-Allococaine (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2R,3R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 21030-42-2
Synonyms: (?)Allococaine, (R)-Allococaine, (A+/-)-Allococaine, AC1LD8FU, DTXSID5048427, DTXSID70110069, methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, (1R,5S,8-anti)-3alpha-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid methyl ester, 668-19-9

Molecular Formula: C17H21NO4Molecular Weight: 303.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-GBJTYRQASA-N

21030-42-2
rac-Allopseudococaine Hydrochloride (1 supplier)21030-50-2
Rac-Ambrisentan D5 (2 suppliers)1392210-85-3
rac-Anabasamine (7 suppliers)
Compound Structure IUPAC Name: 5-(1-methylpiperidin-2-yl)-2-pyridin-3-ylpyridine | CAS Registry Number: 400738-05-8
Synonyms: Anabasamine, Anabasamine, (+)-, 5-(1-Methyl-2-piperidyl)-2,3'-bipyridine, BRN 0617642, 5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, 5-(1-methylpiperidin-2-yl)-2,3'-bipyridine, 20410-87-1, (+)-5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, Spectrum_001506, SpecPlus_000908, Spectrum2_000727, Spectrum3_001637, Spectrum4_001676, Spectrum5_000611, AC1Q4WX0, Oprea1_185600, BSPBio_003333, KBioGR_002231, KBioSS_001986, DivK1c_007004

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZRDBHMKTWECOV-UHFFFAOYSA-N

400738-05-8
rac-AS-703026-d5 (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluoro-4-iodoanilino)-N-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)pyridine-4-carboxamide | CAS Registry Number: 1794960-29-4

Molecular Formula: C15H15FIN3O3Molecular Weight: 436.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VIUAUNHCRHHYNE-GRGKKBJQSA-N

1794960-29-4
rac-Asenapine-13C-D3 (7 suppliers)
Compound Structure Synonyms: Asenapine 13C,d3, Asenapine-13C,d3, CTK8F7839, (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-(methyl-13C,d3)-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, trans-5-Chloro-2,3,3a,12b-tetrahydro-2-(methyl-13C,d3)-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole

Molecular Formula: C17H16ClNOMolecular Weight: 289.782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSWBSWWIRNCQIJ-LBPJCRQQSA-N

1217729-73-1
rac-Atorvastatin Calcium (1 supplier)363599-71-7
RAC-BIOTIN-D4 (7 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-[4-(3-methylanilino)pyridin-3-yl]sulfonylurea | CAS Registry Number: 160972-33-8
Synonyms: UNII-GNU0FXS82B, Desisopropyl butyl torsemide, Torsemide related compound B, Torsemide related compound B [USP], Torsemide related compound B RS [USP], 3-Pyridinesulfonamide, N-((butylamino)carbonyl)-4-((3-methylphenyl)amino)-, N-((N-Butylamino)carbonyl))-4-((3-methylphenyl)amino)3-pyridinesulfonamide

Molecular Formula: C17H22N4O3SMolecular Weight: 362.446580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YITRQCQYMPXGMU-UHFFFAOYSA-N

160972-33-8
rac-Bis-indenyl-dimethylsilyl-hafniumdimethyl (5 suppliers)
Compound Structure IUPAC Name: carbanide;di(inden-1-id-1-yl)-dimethylsilane;hafnium(4+) | CAS Registry Number: 220492-55-7
Synonyms: UNII-8URM6TNE1G, 8URM6TNE1G, Dimethylsilyl bis(indenyl)dimethylhafnium, Dimethylsilylbis(indenyl)hafnium dimethyl, Dimethylsilylenebis(indenyl)hafnium dimethyl, Hafnium, ((dimethylsilylene)bis((1,2,3,3a,7a-eta)-1H-inden-1-ylidene))dimethyl-

Molecular Formula: C22H24HfSiMolecular Weight: 495.009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHFFGBNOSGNGDM-UHFFFAOYSA-N

220492-55-7
Rac-Camphorquinone (7 suppliers)
Compound Structure IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 465-29-2
Synonyms: Camphorquinone, Camphoroquinone, Camphor quinone, Campherquinone, Camphoquinone, 2,3-Bornanedione, dl-Camphoroquinone, DL-CAMPHORQUINONE, bornane-2,3-dione, dl-Bornane-2,3-dione, (1R)-(-)-Camphorquinone, CCRIS 5320, CCRIS 6299, NSC 285, NSC285, CHEBI:34607, EINECS 207-363-6, EINECS 233-814-1, AIDS017593, AIDS-017593

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQXSTWCDUXYEZ-UHFFFAOYSA-N

465-29-2
rac-Cannabicyclol discontinued (1 supplier)67920-00-7
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