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CHEMICAL products beginning with : R
851 to 900 of 16551 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rabeprazole sodium hydrate (1 supplier)891191-56-3
Rabeprazole Sulfide (24 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 117977-21-6
Synonyms: AG-D-40217, 2-[[[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl ]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl ]methyl ] thio]-1H-benzimidazole, 2-[[[4-(3-Methoxy Propoxy)-3-methyl pyridine-2-yl]methyl ] thio]-1H-benzimidazole, 2-{[4-(3-Methoxypropoxy)-3-methylpyridine-2-yl]methylthio}-1H-benzimidazole, SureCN1306777, CHEMBL51538, ACMC-1C867, CTK4B0528, MolPort-003-850-101, ANW-51933, ZINC21992166, AKOS015852518, CL23647, AC-19541, AK-47315, BR-47315, KB-166466, KB-166706

Molecular Formula: C18H21N3O2SMolecular Weight: 343.443240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSXAHDOWMOSVAP-UHFFFAOYSA-N

117977-21-6
Rabeprazole Sulfide N-Oxide (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 924663-40-1
Synonyms: 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]thio]-1H-benzimidazole

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGSOUPMFBQXHAH-UHFFFAOYSA-N

924663-40-1
RABEPRAZOLE SULFIDE N-OXIDE,OFF-WHITE SOLID (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-trimethylsilyloxypropan-2-ol | CAS Registry Number: 1246820-26-7
Synonyms: rac 1-O-Trimethylsilyl 3-Chloro-1,2-propanediol, 1-Chloro-3-[(trimethylsilyl)oxy]-2-propanol, 1-O-Trimethylsilyl dl-Chlorohydrin, 1-O-Trimethylsilyl |A-Monochlorohydrin, 1-O-Trimethylsilyl Glycerol Monochlorohydrin

Molecular Formula: C6H15ClO2SiMolecular Weight: 182.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPDJQPWVRRDNTB-UHFFFAOYSA-N

1246820-26-7
Rabeprazole Sulfide-[d3] (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-4-[3-(trideuteriomethoxy)propoxy]pyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 1185084-49-4
Synonyms: Rabeprazole-d3 Sulfide, CTK8G2731

Molecular Formula: C18H21N3O2SMolecular Weight: 346.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSXAHDOWMOSVAP-BMSJAHLVSA-N

1185084-49-4
Rabeprazole Sulfone-d3 (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-methyl-4-[3-(trideuteriomethoxy)propoxy]pyridin-2-yl]methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 1330261-33-0

Molecular Formula: C18H21N3O4SMolecular Weight: 378.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNYNPBSPFHFPML-BMSJAHLVSA-N

1330261-33-0
Rabeprazole-[13C,d3] (2 suppliers)1261392-48-6
Rabeprazole-d4 (5 suppliers)934295-48-4
Rabeximod (5 suppliers)
Compound Structure IUPAC Name: 2-(9-chloro-2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 872178-65-9

Molecular Formula: C22H24ClN5OMolecular Weight: 409.911860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDNNUMNEXITLCZ-UHFFFAOYSA-N

872178-65-9
Rabies virus (RABV) (strain CVS-11) Glycoprotein (His & Myc & SUMO) (1 supplier)
Rabies virus (RABV) (strain CVS-11) Matrix Protein (His & Myc) (1 supplier)
Rabies virus (RABV) (strain ERA) Glycoprotein (His) (1 supplier)
Rabies virus (RABV) (strain HEP-Flury) Glycoprotein (E. coli, His) (1 supplier)
Rabies virus (RABV) (strain HEP-Flury) Glycoprotein (His) (1 supplier)
Rabies virus (RABV) (strain India) Glycoprotein (His & SUMO) (1 supplier)
Rabies virus (RABV) (strain India) Glycoprotein (His) (1 supplier)
Rabies virus (RABV) (strain PM) Phosphoprotein (His) (1 supplier)
Rabies virus (RABV) (strain PM1503/AVO1) Matrix Protein (GST) (1 supplier)
Rabies virus (RABV) (strain PM1503/AVO1) Matrix Protein (His) (1 supplier)
Rabies virus (RABV) (strain SAD B19) Matrix Protein (His) (1 supplier)
Rabies Virus Matrix Protein Fragment(RV-MAT) (2 suppliers)1023648-37-4
Rabies virus(RABV) (strain CVS-11) Nucleoprotein/NP Protein (His) (1 supplier)
Rabusertib (9 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea | CAS Registry Number: 911222-45-2
Synonyms: LY2603618, LY 2603618, LY-2603618, Rabusertib [USAN], Rabusertib (USAN/INN), SureCN304747, UNII-3S9L1NU6U7, cc-579, CHEMBL3039517, MolPort-021-804-967, BCPP000178, IC-83, BCP9000873, CS-0472, RL05730, NCGC00343768-01, HY-14720, LY2603618 - IC-83, D10397, IC-83, LY 2603618, 911222-45-2

Molecular Formula: C18H22BrN5O3Molecular Weight: 436.302980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYYBDNPGDKKJDU-ZDUSSCGKSA-N

911222-45-2
RAC (8-HYDROXYQUINOLIN-3-YL)ALANINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(8-hydroxyquinolin-3-yl)propanoic acid | CAS Registry Number: 1123191-88-7
Synonyms: rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride, rac HQA, |A-Amino-8-hydroxy-3-quinolinepropanoic Acid Hydrochloride, 2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid Dihydrochloride

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XLOULZPUVVVWES-UHFFFAOYSA-N

1123191-88-7
rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[[3-amino-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 1391052-55-3

Molecular Formula: C27H51N3O8Molecular Weight: 545.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DDHOWLMKBOYJMS-UHFFFAOYSA-N

1391052-55-3
RAC (BROMOACETAMIDOMETHYL)ETHYLENEDIAMINETETRAACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-[(2-bromoacetyl)amino]-3-phenylpropyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 84256-91-7
Synonyms: SCHEMBL2536992

Molecular Formula: C19H24BrN3O9Molecular Weight: 518.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DHBXHSKCODBANX-UHFFFAOYSA-N

84256-91-7
RAC ?-AMINOADIPIC ACID,CRYSTALLINE SOLID (3 suppliers)
Compound Structure IUPAC Name: (27Z,30Z,33Z)-18-[chloro(dideuterio)methyl]-18-deuterio-17,17-dideuteriooxyhexatriaconta-27,30,33-triene-16,19-dione | CAS Registry Number: 1246834-24-1

Molecular Formula: C37H65ClO4Molecular Weight: 614.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCQKIQWPENGQHD-OJUSVZLWSA-N

1246834-24-1
rac ?-Ethyl DOPA (2 suppliers)884-81-1
rac ?-Lipoic Acid-d5 (6 suppliers)
Compound Structure IUPAC Name: 5,5-dideuterio-5-(3,4,4-trideuteriodithiolan-3-yl)pentanoic acid | CAS Registry Number: 1189471-66-6
Synonyms: Lipothion-d5, Thioctsan-d5, Tioctacid-d5, Liposan-d5, Protogen A-d5, DL-Thioctic Acid-d5, rac |A-Lipoic Acid-d5, rac alpha-Lipoic Acid-d5, (+/-)-Thioctic Acid-d5, (RS)-|A-Lipoic Acid-d5, CTK8G2853, NSC 90788-d5, NSC 628502-d5, AG-L-66689, (+/-)-1,2-Dithiolane-3-valeric Acid-d5, (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5

Molecular Formula: C8H14O2S2Molecular Weight: 211.356369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGBQKNBQESQNJD-KEDGJJNOSA-N

1189471-66-6
rac ?-Methadol (2 suppliers)
Compound Structure IUPAC Name: (3R,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-ol | CAS Registry Number: 63869-11-4
Synonyms: ALPHAMETHADOL, rac |A-Methadol, D-|A-Methadol, (+)-|A-Methadol, CHEMBL350606, ( inverted exclamation markA)-|A-Methadol, (3R,6R)-(+)-6-(Dimethylamino)-4,4-diphenyl-3-Heptanol, (|AR)-|A-[(2R)-2-(Dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol, (R*,R*)-( inverted exclamation markA)-|A-[2-(dimethylamino)propyl]-|A-ethyl-|A-phenylbenzeneethanol

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIRAYNIFEOXSPW-FXAWDEMLSA-N

63869-11-4
rac ?-Methadol-d3 (3 suppliers)1217842-77-7
RAC 1,2-BIS-PALMITOL-3-CHLOROPROPANEDIOL (13 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 51930-97-3
Synonyms: MolPort-003-845-173, CID171090, 1-(2-Chloromethyl)-1,2-ethanediyl hexadecanoate, Hexadecanoic acid, 1-(2-chloromethyl)-1,2-ethanediyl ester

Molecular Formula: C35H67ClO4Molecular Weight: 587.357080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-UHFFFAOYSA-N

51930-97-3
rac 1,2-Bis-palmitol-3-chloropropanediol-d5 (9 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 1185057-55-9
Synonyms: 3-MCPD-1,2-dipalmitoyl Ester-d5, 3-Chloropropane-1,2-diol-d5 Dipalmiate, FT-0663361, rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5, rac 1,2-Di-palmitoyl-3-chloropropanediol-d5, J-003792, Hexadecanoic Acid 1,1 inverted exclamation mark -[1-Chloromethyl)-1,2-ethanediyl-d5] Ester

Molecular Formula: C35H67ClO4Molecular Weight: 592.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-YYRBTATQSA-N

1185057-55-9
rac 1,2-Bis-palmitoyl-3-chloropropanediol-13C5 (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hexadecanoyloxypropyl) hexadecanoate | CAS Registry Number: 1246815-94-0
Synonyms: 3-MCPD-1,2-dipalmitoyl ester-13C5, 3-Chloropropane-1,2-diol Dipalmiate-13C5, rac 1,2-Di-palmitoyl-3-chloropropanediol-13C5, Hexadecanoic Acid 1,1 inverted exclamation mark -[1-Chloromethyl)-1,2-ethanediyl] Ester-13C5

Molecular Formula: C35H67ClO4Molecular Weight: 592.320354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQWXVGSHNINWHB-GTQNAZBSSA-N

1246815-94-0
rac 1,2-Bislauroyl-3-chloropropanediol (3 suppliers)1051389-99-1
rac 1,2-Dioleoyl-3-chloropropanediol (9 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 69161-73-5
Synonyms: AC1O5SDP, 1-(Chloromethyl)-1,2-ethanediyl (Z)-9-octadecenoate, [3-chloro-2-[(Z)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 9-Octadecenoic acid, (Z)-, 1-(chloromethyl)-1,2-ethanediyl ester

Molecular Formula: C39H71ClO4Molecular Weight: 639.431640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQSPZHGZHJLGB-NADBREJJSA-N

69161-73-5
rac 1,2-Dioleoyl-3-chloropropanediol-d5 (6 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-octadec-9-enoyloxypropyl) octadec-9-enoate | CAS Registry Number: 1246833-00-0

Molecular Formula: C39H71ClO4Molecular Weight: 644.474 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLQSPZHGZHJLGB-RYBIQIASSA-N

1246833-00-0
rac 1-(5-Bromo-2-fluorophenyl)ethane-1,2-diamine (2 suppliers)1089352-42-0
RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-[(DIPHENYLMETHYL)AMINO]-1-BUTANONE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylamino)-1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one;hydrochloride | CAS Registry Number: 855220-23-4
Synonyms: rac 1-[3,4-(Dibenzyloxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride, CTK8E7507, FT-0666451, |A-Benzohydrylamino-3,4-bis(benzyloxy)butyrophenone Hydrochloride, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-[(diphenylmethyl)amino]-1-butanone Hydrochloride

Molecular Formula: C37H36ClNO3Molecular Weight: 578.139640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOAFBVUODIXKGB-UHFFFAOYSA-N

855220-23-4
RAC 1-[3,4-(DIBENZYLOXY)PHENYL]-2-BROMO-1-BUTANONE (5 suppliers)
Compound Structure IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-bromobutan-1-one | CAS Registry Number: 24538-60-1
Synonyms: rac 1-[3,4-(Dibenzyloxy)phenyl]-2-bromo-1-butanone, CTK8G2738, 3,4-Dibenzyloxy-2-bromobutphenone, AG-E-73265, 3',4'-Bis(benzyloxy)-2-bromo-butyrophenone, FT-0666450, 1-[3,4-Bis(phenylmethoxy)phenyl]-2-bromo-1-butanone

Molecular Formula: C24H23BrO3Molecular Weight: 439.341620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNOWDHPHAZOWLT-UHFFFAOYSA-N

24538-60-1
rac 1-Boc-2-(2-hydroxyethyl)-pyrrolidine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 220312-34-5
Synonyms: tert-Butyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate, tert-butyl 2-(2-hydroxyethyl)-1-pyrrolidinecarboxylate, SureCN639097, AGN-PC-00MJ99, CTK8A3906, MolPort-009-196-260, ANW-54906, butylhydroxyethylpyrrolidinecarboxylate, SBB095132, AKOS005073295, 1-Boc-2-(2-hydroxyethyl)-pyrrolidine, AG-B-52078, KS-0002, RP12475, AK-89191, KB-260217, tert-butyl 2-(2-hydroxyethyl)pyrrolidinecarboxylate

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXPOLUPSEVGAAS-UHFFFAOYSA-N

220312-34-5
RAC 1-CHLORO-3-[4-(2-METHOXYETHYL)PHENOXY]-2-PROPANOL (9 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 56718-76-4
Synonyms: rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol, AC1MDPWA, SureCN7215333, Metoprolol related compound B, 1-chloro-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol, CTK8G2740, UNII-85325N238N, Metoprolol related compound B [USP], AG-F-99535, Metoprolol related compound B RS [USP], FT-0664758, 2-Propanol, 1-chloro-3-(4-(2-methoxyethyl)phenoxy)-, 1-Chloro-2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-propane, (+/-)-1-Chloro-2-hydroxy-3-(4-(2-methoxyethyl)phenoxy)-propane

Molecular Formula: C12H17ClO3Molecular Weight: 244.714580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAVSBQOSROXJQJ-UHFFFAOYSA-N

56718-76-4
rac 1-Hydroxy Ketorolac Methyl Ester-d3 (1 supplier)1794752-29-6
rac 1-Lauroyl-2-linoleoyl-3-chloropropanediol (2 suppliers)2134114-60-4
rac 1-Linolenoyl-3-chloropropanediol (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 74875-99-3
Synonyms: 3-Chloro-1,2-propanediol 1-Linolenate, (Z,Z,Z)-9,12,15-Octadecatrienoic Acid 3-Chloro-2-hydroxypropyl Ester

Molecular Formula: C21H35ClO3Molecular Weight: 370.953800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMDJVMPIYSIHEJ-PDBXOOCHSA-N

74875-99-3
rac 1-Linoleoyl-2-linolenoyl-3-chloropropanediol (4 suppliers)1612870-93-5
rac 1-Linoleoyl-2-oleoyl-3-chloropropanediol (0 suppliers)1429655-92-4
RAC 1-METHYL-PYRROLIDINE-2-CARBONITRILE, >95% (6 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidine-2-carbonitrile | CAS Registry Number: 20297-37-4
Synonyms: 1-methyl-2-pyrrolidinecarbonitrile, SCHEMBL3941312, MolPort-021-196-151, PYPGFSYKBFXDCA-UHFFFAOYSA-N, AKOS013736123, rac 1-Methyl-pyrrolidine-2-carbonitrile

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYPGFSYKBFXDCA-UHFFFAOYSA-N

20297-37-4
RAC 1-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 1085430-91-6
Synonyms: SCHEMBL153362, 1-methylpyrrolidine-2-carboxamide, MolPort-028-748-619, AKOS006220465, AK118081, rac 1-Methyl-pyrrolidine-2-carboxylic acid amide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGERQMDMYFFQLC-UHFFFAOYSA-N

1085430-91-6
rac 1-Oleoyl Glycerol-d5 (7 suppliers)
Compound Structure IUPAC Name: (1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl) (Z)-octadec-9-enoate | CAS Registry Number: 565183-24-6
Synonyms: 1-Monoolein-d5, rac-1-Monoolein-d5, Danisco MO 90-d5, Glycerol 1-Oleate-d5, Glyceryl Monooleate-d5, Rylo MG 19-d5, rac-1-Monooleoylglycerol-d5, 2,3-Dihydroxypropyl Oleate-d5, Glycerol |A-cis-9-Octadecenate-d5, 1-Mono(cis-9-octacenoyl)glycerol-d5, (9Z)-9-Octadecenoic Acid 2,3-Dihydroxypropyl Ester-d5

Molecular Formula: C21H40O4Molecular Weight: 361.570709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZRNAYUHWVFMIP-FNKKQMTJSA-N

565183-24-6
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