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CHEMICAL products beginning with : R
2201 to 2250 of 7801 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rare Earth Compounds (8 suppliers)
Rare Earth Concentrates (1 supplier)
Rare Earth Fluoride, High Density (8 suppliers)68188-85-2
Rare Earth Hydride Powders (1 supplier)
RARE EARTH HYDROXIDE,MIXED (1 supplier)68188-84-1
Rare Earth Master Alloys (2 suppliers)
Rare Earth Metal Targets (2 suppliers)
Rare Earth Metals (14 suppliers)
RARE EARTH METALS,2-ETHYLHEXANOATE NAPHTHENATE COMPLEXES (3 suppliers)129811-21-8
Rare Earth Mischmetal (0 suppliers)
Rare Earth Naphthenates (12 suppliers)
Compound Structure IUPAC Name: naphthalene-2-carboxylic acid;yttrium | CAS Registry Number: 61790-20-3
Synonyms: Rare earth naphthenates, C33H21O6Y, O949

Molecular Formula: C33H24O6YMolecular Weight: 605.455 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AONTXCDAZYXVLB-UHFFFAOYSA-N

61790-20-3
Rare Earth Nitrate (2 suppliers)
Rare Earth Nitride Powders (0 suppliers)
Rare Earth Oxide (9 suppliers)
RARE EARTH OXIDES (9 suppliers)68188-83-0
Rare Earth Salts (4 suppliers)
Rare Earth Silicates (1 supplier)
Rare Earth Solutions (0 suppliers)
Rare Earth Zirconia (4 suppliers)
RARECHEM AH PB 0188 (10 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methylphenyl)boronic acid | CAS Registry Number: 216019-35-1
Synonyms: 3-Hydroxy-4-methylphenylboronic acid, 5-Borono-2-methylphenol, 3-Hydroxy-4-methylbenzeneboronic acid, (3-hydroxy-4-methylphenyl)boronic acid, ACMC-209fm5, SureCN792416, AC1N50UM, CTK4E7246, MolPort-015-143-259, ANW-24507, AKOS006275288, AB08101, AG-L-22559, OR17103, AK-61689, KB-32152, (3-HYDROXY-4-METHYLPHENYL)BORANEDIOL, X0622, I04-2963

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BVFGFBGCIAWVMF-UHFFFAOYSA-N

216019-35-1
RARECHEM AK ML 0523 (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methylphenyl)acetic acid | CAS Registry Number: 879500-48-8
Synonyms: Fmoc-DL-(2-methylphenyl)glycine, 1486AF, AKOS016344272, SC-61280, BB 0260385, BENZENEACETIC ACID,alpha-[[(9H-FLUOREN-9-YLMETHOXY, {[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(2-methylphenyl)acetic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZNJRXYPNDCAEN-UHFFFAOYSA-N

879500-48-8
RARECHEM AL BD 0181 (5 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)methanol | CAS Registry Number: 63826-59-5
Synonyms: (5-methylthiophen-2-yl)methanol, 2-thiophenemethanol, 5-methyl-, 5-Methyl-2-thiophenemethanol, (5-methyl-2-thienyl)methanol, AC1LB2HN, SureCN93014, CTK2A8242, MolPort-005-982-867, (5-methyl-thiophen-2-yl)-methanol, ZINC08727914, AKOS000321035, AG-K-74515, MCULE-9602550840, AK143679, AM804180, InChI=1/C6H8OS/c1-5-2-3-6(4-7)8-5/h2-3,7H,4H2,1H

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAWGNFISLHMUDV-UHFFFAOYSA-N

63826-59-5
RARECHEM AL BD 0298 (2 suppliers)
Compound Structure IUPAC Name: (1-bromonaphthalen-2-yl)methanol | CAS Registry Number: 76635-70-6
Synonyms: 2-Naphthalenemethanol, 1-bromo-, SureCN596646, AGN-PC-00KY9P, CTK2G7514, (1-bromo-naphthalen-2-yl)-methanol

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOMOMZHKVMHEAM-UHFFFAOYSA-N

76635-70-6
RARECHEM AL BD 1140 (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-diphenylpyrazol-4-yl)methanol | CAS Registry Number: 55828-92-7
Synonyms: (5-CHLORO-1,3-DIPHENYL-1H-PYRAZOL-4-YL)-METHANOL, AC1NKHBA, SureCN11724930, CTK5A4255, AKOS000320028, AG-F-95667, KB-124160, (5-chloro-1,3-diphenylpyrazol-4-yl)methanol

Molecular Formula: C16H13ClN2OMolecular Weight: 284.740220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBPUTRPDZPPGRV-UHFFFAOYSA-N

55828-92-7
RARECHEM AL BD 1157 (1 supplier)578753-57-8
Rarechem Al Be 0119 (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-phenylprop-2-enoic acid | CAS Registry Number: 1727-53-3
Synonyms: NSC59885, CID246585

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBMGEXMZDMAEDN-UHFFFAOYSA-N

1727-53-3
Rarechem Al Be 0435 (1 supplier)
Compound Structure IUPAC Name: 2-(2-carboxyphenoxy)benzoic acid | CAS Registry Number: 37424-29-6
Synonyms: 2,2'-oxydibenzoic acid, 2-(2-carboxyphenoxy)benzoic acid, o,o'-Oxydibenzoic acid, AC1L9O1X, SCHEMBL446113, AC1Q72J9, RARECHEM AL BE 0435, ZINC410108, AKOS024333677, MCULE-3021565222, AK288337, OR264159

Molecular Formula: C14H10O5Molecular Weight: 258.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOFDVLCOMURSTA-UHFFFAOYSA-N

37424-29-6
Rarechem Al Bf 0376 (1 supplier)
Compound Structure IUPAC Name: methyl 4-(N-phenylanilino)benzoate | CAS Registry Number: 25069-30-1
Synonyms: Methyl 4-(diphenylamino)benzoate, LMPDKTVEQHXQKW-UHFFFAOYSA-N, AC1NOBY0, AC1Q437N, SCHEMBL4408743, methyl 4-(N-phenylanilino)benzoate, ZINC3039086, 4-methoxycarbonylphenyl-diphenylamine, AKOS024324678, MCULE-8599637044, AK250816, 4-(Diphenylamino)benzoic acid methyl ester, Benzoic acid, 4-(diphenylamino)-, methyl ester

Molecular Formula: C20H17NO2Molecular Weight: 303.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMPDKTVEQHXQKW-UHFFFAOYSA-N

25069-30-1
Rarechem Al Bf 0819 (1 supplier)
Compound Structure IUPAC Name: methyl 5-(3-chloro-4-methoxyphenyl)furan-2-carboxylate | CAS Registry Number: 773874-55-8
Synonyms: ZINC8560694, AKOS003232637, MCULE-3278889949, AK257936, methyl 5-(3-chloro-4-methoxyphenyl)-2-furoate, methyl 5-(3-chloro-4-methoxyphenyl)furan-2-carboxylate

Molecular Formula: C13H11ClO4Molecular Weight: 266.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIKHUZKMBHLNAD-UHFFFAOYSA-N

773874-55-8
Rarechem Al Bf 1076 (1 supplier)
Compound Structure IUPAC Name: methyl 3,4-dimethoxy-5-phenylmethoxybenzoate | CAS Registry Number: 26409-24-5
Synonyms: methyl 3-(benzyloxy)-4,5-dimethoxybenzoate, AC1N8W6J, AC1Q433G, RARECHEM AL BF 1076, ZINC392987, AKOS024322680, MCULE-7157452986, AK212825, OR250258, methyl 3,4-dimethoxy-5-phenylmethoxybenzoate, 3,4-Dimethoxy-5-(benzyloxy)benzoic acid methyl ester

Molecular Formula: C17H18O5Molecular Weight: 302.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGOIFPBITUBYTQ-UHFFFAOYSA-N

26409-24-5
RARECHEM AL BF 1131 (2 suppliers)
Compound Structure IUPAC Name: methyl 1,2-dimethylindole-3-carboxylate | CAS Registry Number: 54109-65-8
Synonyms: AGN-PC-0NI7IT, SCHEMBL15987388, 1H-Indole-3-carboxylic acid, 1,2-dimethyl-, methyl ester

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRMNFMPZSMURPY-UHFFFAOYSA-N

54109-65-8
RARECHEM AL BF 1194 (4 suppliers)
Compound Structure IUPAC Name: methyl 2,1,3-benzoxadiazole-5-carboxylate | CAS Registry Number: 126147-87-3
Synonyms: Methyl benzo[c][1,2,5]oxadiazole-5-carboxylate, SBB018876, methyl 2,1,3-benzoxadiazole-5-carboxylate, methyl benzo[3,4-c]1,2,5-oxadiazole-5-carboxylate, 2,1,3-Benzoxadiazole-5-carboxylic acid, methyl ester, MolPort-003-726-552, FCH850827, STK523240, ZINC14988161, AKOS005455646, MCULE-4442203400, AK502649, AX8271844, ST4145773

Molecular Formula: C8H6N2O3Molecular Weight: 178.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGMQDQDIEOCBPY-UHFFFAOYSA-N

126147-87-3
RARECHEM AL BI 0212 (8 suppliers)
Compound Structure IUPAC Name: ethyl 2,6-difluorobenzoate | CAS Registry Number: 19064-14-3
Synonyms: Ethyl 2,6-difluorobenzoate, FBQKPNPHWYPJFU-UHFFFAOYSA-N, 2,6-Difluorobenzoic acid, ethyl ester, AC1LASR5, ethyl 2,6-difluoro-benzoate, Ethyl 2,6-difluorobenzoate #, SCHEMBL1996045, MolPort-008-146-336, ZINC21304762, 2,6-Difluorobenzoic acid,ethyl ester, AKOS008947914, AK167205, TS-02597, TL800742097

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBQKPNPHWYPJFU-UHFFFAOYSA-N

19064-14-3
RARECHEM AL BI 0252;ETHYL 3,5-DIHYDROXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-dihydroxybenzoate | CAS Registry Number: 61040-83-3
Synonyms: Ethyl 3,5-dihydroxybenzoate, 4142-98-7, CHEMBL448695, ZINC00338210, ACMC-1BAFP, AC1L2FJE, SureCN39026, KSC494S2R, 541087_ALDRICH, CTK3J4928, ethyl 3,5-bis(oxidanyl)benzoate, MolPort-002-461-921, ANW-73761, 3,5-dihydroxybenzoic acid ethyl ester, AKOS015889567, AG-F-47419, AC-14420, AK109348, O141, KB-201537

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APHYVLPIZUVDTK-UHFFFAOYSA-N

61040-83-3
RARECHEM AL BI 0270 (1 supplier)
Compound Structure IUPAC Name: ethyl 1-benzylindole-3-carboxylate | CAS Registry Number: 56559-61-6
Synonyms: 1h-indole-3-carboxylic acid,1-(phenylmethyl)-,ethyl ester, AGN-PC-0NIC4C, RARECHEMALBI0270, SCHEMBL15363131, ZINC44200315, SC-61191, KB-264461, 1H-Indole-3-carboxylic acid, 1-(phenylmethyl)-, ethyl ester

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEUWMYSQIIIWDT-UHFFFAOYSA-N

56559-61-6
RARECHEM AL BI 0501 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-chloro-4-(trifluoromethoxy)benzoate | CAS Registry Number: 773135-54-9
Synonyms: RARECHEMALBI0501, ZINC21304768, TL800742099, Benzoic acid, 3-chloro-4-(trifluoromethoxy)-, ethyl ester

Molecular Formula: C10H8ClF3O3Molecular Weight: 268.616930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBVMMTNIRDZESF-UHFFFAOYSA-N

773135-54-9
RARECHEM AL BI 0505 (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-fluoro-2-methylbenzoate | CAS Registry Number: 56427-66-8
Synonyms: RARECHEMALBI0505, SCHEMBL10562029, ZINC21299627, AKOS009147130, TL8003652, Benzoic acid, 5-fluoro-2-methyl-, ethyl ester

Molecular Formula: C10H11FO2Molecular Weight: 182.191543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHLOQCFVXBQZIK-UHFFFAOYSA-N

56427-66-8
RARECHEM AL BI 0693 (1 supplier)
Compound Structure IUPAC Name: ethyl 4-hydroxy-3-methylbenzoate | CAS Registry Number: 69747-21-3
Synonyms: ETHYL 4-HYDROXY-3-METHYLBENZOATE, Benzoic acid, 4-hydroxy-3-methyl-, ethyl ester, RARECHEMALBI0693, SCHEMBL334524, JWDKYAFBFMULRY-UHFFFAOYSA-N, ethyl 3-methyl-4-oxidanyl-benzoate, ZINC21303579, AKOS006294005, AJ-78446, AK-64274, 4-hydroxy-3-methylbenzoic acid ethyl ester, TL8007244, A830527

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWDKYAFBFMULRY-UHFFFAOYSA-N

69747-21-3
RARECHEM AL BI 0763 (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-chloro-1H-indole-3-carboxylate | CAS Registry Number: 91349-03-0
Synonyms: 1h-indole-3-carboxylic acid,5-chloro-,ethyl ester, SCHEMBL5309810, SC-61147, KB-264489

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWOHEEIRNZANTC-UHFFFAOYSA-N

91349-03-0
RARECHEM AL BI 1318 (6 suppliers)
Compound Structure IUPAC Name: potassium;[3-(azidomethyl)phenyl]-trifluoroboranuide | CAS Registry Number: 898544-49-5
Synonyms: Potassium 3-(azidomethyl)phenyltrifluoroborate, AMTB521, MolPort-023-219-851, AS-2555, M-3745, Potassium 3-(azidomethyl)phenyl trifluoroborate

Molecular Formula: C7H6BF3KN3Molecular Weight: 239.047150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXQYILZNQINGTI-UHFFFAOYSA-N

898544-49-5
RARECHEM AL BI 1394 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)benzoate | CAS Registry Number: 773139-98-3
Synonyms: 2'-CHLORO-BIPHENYL-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWAPJQXOMNTXHT-UHFFFAOYSA-N

773139-98-3
RARECHEM AL BM 1231 (1 supplier)
Compound Structure IUPAC Name: (E)-2-methyl-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 773105-90-1
Synonyms: RARECHEMALBM1231, SCHEMBL3469572, SCHEMBL3469578

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGOWZXCBYSXKGX-GQCTYLIASA-N

773105-90-1
RARECHEM AL BO 0497 (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanoic acid | CAS Registry Number: 76103-96-3
Synonyms: 3-(2-chlorophenyl)-3-oxopropanoic acid, AGN-PC-0NJKVF, SCHEMBL4020872, MolPort-022-380-045, AKOS006292233, 3-(2-chlorophenyl)-3-oxo-propionic acid, AJ-99415, AK156860, 3-(2-CHLORO-PHENYL)-3-OXO-PROPIONIC ACID

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQIJVLLYFOYDCL-UHFFFAOYSA-N

76103-96-3
Rarechem Al Bp 0076 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 66822-17-1
Synonyms: 2-(4-fluorophenyl)-1,3-dioxolane, AC1NNOU9, SureCN1964902, CTK1J4233, AKOS006274025, 1,3-Dioxolane, 2-(4-fluorophenyl)-, AK-41716

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNQMPUFBEBLZGA-UHFFFAOYSA-N

66822-17-1
RARECHEM AL BP 1231 (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 773086-83-2
Synonyms: RARECHEMALBP1231

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WVEADKZEQLZEPO-UHFFFAOYSA-N

773086-83-2
RARECHEM AL BW 1179 (1 supplier)
Compound Structure IUPAC Name: [1-(4-methylphenyl)cyclohexyl]methanamine | CAS Registry Number: 771582-88-8
Synonyms: [(4-methylphenyl)cyclohexyl]methylamine, SCHEMBL363955, FVVRLVQDXAZMHZ-UHFFFAOYSA-N, MolPort-008-423-240, SBB077095, STL217824, ZINC26509778, AKOS005136556, C-(1-p-tolyl-cyclohexyl)-methylamine, MCULE-1216224132, OR339778, 1-[1-(4-methylphenyl)cyclohexyl]methanamine, ST45241391, ST50970731

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVVRLVQDXAZMHZ-UHFFFAOYSA-N

771582-88-8
RARECHEM AL BW 1337 (1 supplier)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)phenyl]-2-(4-methylphenyl)ethanone | CAS Registry Number: 771583-55-2
Synonyms: RARECHEMALBW1337

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNFQSXPPSSZAOY-UHFFFAOYSA-N

771583-55-2
RARECHEM AL BY 0489 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxoethyl]propanedinitrile | CAS Registry Number: 748810-25-5
Synonyms: AB23477, 2-[2-(4-FLUOROPHENYL)-2-OXOETHYL]MALONONITRILE

Molecular Formula: C11H7FN2OMolecular Weight: 202.184483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNEOSXIUTYPDSA-UHFFFAOYSA-N

748810-25-5
RARECHEM AL BZ 1205 (1 supplier)
Compound Structure IUPAC Name: 3-amino-3-[6-(trifluoromethyl)pyridin-3-yl]propanamide | CAS Registry Number: 777884-88-5
Synonyms: RARECHEMALBZ1205

Molecular Formula: C9H10F3N3OMolecular Weight: 233.190410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKOSHUNLMINBBL-UHFFFAOYSA-N

777884-88-5
RARECHEM AL CA 0001 (1 supplier)
Compound Structure IUPAC Name: 4-(3-nitrophenyl)azetidin-2-one | CAS Registry Number: 91192-37-9
Synonyms: AKOS006295581

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZMXHHGQXRDJPS-UHFFFAOYSA-N

91192-37-9
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