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CHEMICAL products beginning with : C
28051 to 28100 of 82383 results  Page: << Previous 50 Results 560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cbz-RS-2-Aminopimelic acid 7-methyl ester (0 suppliers)98144-59-3
Cbz-RS-2-Aminosuberic acid (0 suppliers)119808-29-6
Cbz-RS-2-Aminosuberic acid 8-methyl ester (0 suppliers)98248-91-0
Cbz-S-2-amino-Dodecanoic acid (1 supplier)134357-45-2
Cbz-S-2-Aminoadipic acid 6-methyl ester (0 suppliers)115304-82-0
Cbz-S-2-Aminosuberic acid 8-(phenylmethyl) ester DCHA (0 suppliers)182058-81-7
Cbz-S-2-Aminosuberic acid 8-methyl ester (0 suppliers)47376-56-7
Cbz-S-2-methoxyphenylglycine (0 suppliers)1135226-79-7
Cbz-S-2-propenyl-D-Cysteine methyl ester hydrochloride (0 suppliers)770742-49-9
Cbz-S-2-propenyl-DL-Cysteine ethyl ester (0 suppliers)112203-92-6
Cbz-S-2-propenyl-L-Cysteine ethyl ester hydrochloride (0 suppliers)52386-57-9
Cbz-S-2-propenyl-L-Cysteine methyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-prop-2-enylsulfanylpropanoate;hydrochloride | CAS Registry Number: 40379-81-5
Synonyms: S-(2-propenyl)-L-cysteine methyl ester hydrochloride, SCHEMBL929641, (R)-3-Allylsulfanyl-2-amino-propionic acid methyl ester hydrochloride

Molecular Formula: C7H14ClNO2SMolecular Weight: 211.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEIUBYYNJGIRCE-RGMNGODLSA-N

40379-81-5
Cbz-S-2-propenyl-R-Cysteine (0 suppliers)122080-60-8
Cbz-S-3-Amino-3-Phenylpropanal (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(1S)-3-oxo-1-phenylpropyl]carbamate | CAS Registry Number: 376348-79-7
Synonyms: (S)-Cbz-3-Amino-3-phenylpropanal, AK-43940, (S)-(Phenylmethoxy)carbonylaminophenylpropanal, (S)-(Phenylmethoxy)carbonylamino Benzenepropanal, N-[(1S)-3-Oxo-1-phenylpropyl]-carbamic Acid Phenylmethyl Ester

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYCDXSYDSNLCLK-INIZCTEOSA-N

376348-79-7
CBZ-S-3-AMINOISOBUTYRIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 637337-65-6
Synonyms: (S)-3-(((Benzyloxy)carbonyl)amino)-2-methylpropanoic acid, SureCN6044100, CTK2F2636, ANW-63290, AKOS015911840, AG-G-37181, AK-87765, KB-211290, I14-37366, Propanoicacid, 2-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, (2S)-

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDSJUQJHDFBDSZ-VIFPVBQESA-N

637337-65-6
Cbz-S-Phenyl-L-Cysteine Methyl Ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 153277-33-9
Synonyms: ACMC-20n6nt, SureCN7564546, L-Cysteine,S-phenyl-N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHTLHYBTCCLDPR-UHFFFAOYSA-N

153277-33-9
CBZ-SER(AZIDO-PEG2)-OH (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-azidoethoxy)ethoxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 159526-82-6
Synonyms: Cbz-Ser(azido-PEG2)-OH, (S)-9-azido-2-(n-benzyloxycarbonylamino)-4,7-dioxanonanoic acid

Molecular Formula: C15H20N4O6Molecular Weight: 352.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HOXBQQZOWGYIKB-UHFFFAOYSA-N

159526-82-6
CBZ-Ser(Bzl)-OH (2 suppliers)6404-43-4
Cbz-Trans-D-4-Fluoro-Pro-OH (0 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-fluoro-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 72204-23-0
Synonyms: C13H14FNO4, Cbz-trans-4-fluoro-Pro-OH, ZINC59612875, Z5955

Molecular Formula: C13H14FNO4Molecular Weight: 267.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CORSVESTDJTBDT-WDEREUQCSA-N

72204-23-0
CBZ-TRP-VAL-STA-ALA-STA-OME (2 suppliers)
Compound Structure IUPAC Name: methyl (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoate | CAS Registry Number: 91291-35-9
Synonyms: Cbz-Trp-Val-Sta-Ala-Sta-OMe, AIDS045148, AIDS-045148, CID465695, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tryptophan)-, methyl ester, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tryptophan]-, methyl ester, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tryptophyl-N-(2-hydroxy-4-((2-((2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl)amino)-1-methyl-2-oxoethyl)amino)-1-(2-methylpropyl)-4-oxobutyl)-, stereoisomer, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-N-[2-hydroxy-4-[[2-[[2-hydroxy-4-methoxy-1-(2-methylpropyl)-4-oxobutyl]amino]-1-methyl-2-oxoethyl]amino]-1-(2-methylpropyl)-4-oxobutyl]-, stereoisomer

Molecular Formula: C44H64N6O10Molecular Weight: 837.013160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OBRHZWCYAVPXND-AJUYTZQHSA-N

91291-35-9
CBZ-Valganciclovir (12 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194154-40-0
Synonyms: Cbz-Valine ganciclovir, CBZ-valganciclovir, SureCN14125271, CTK4E1452, AKOS015896090, N-Carbobenzyloxy-L-valinyl-ganciclovir, AG-E-41922, FT-0652306, ST51053203, I06-1706, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;2-(2-Amino-1,6-dihydro-6-oxo-purin-9-yl)methoxy-3-hydroxy-1-propyl N-(benzyloxycarbonyl)-L-valinate;N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester;, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester

Molecular Formula: C22H28N6O7Molecular Weight: 488.493720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UMWCZUCRFYVVAW-LYKKTTPLSA-N

194154-40-0
Cbz-Valine-monoformate ganciclovir (5 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-formyloxypropyl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 194159-19-8
Synonyms: CTK4E1455, AG-E-41932, L-Valine,N-[(phenylmethoxy)carbonyl]-,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-(formyloxy)propyl ester

Molecular Formula: C23H28N6O8Molecular Weight: 516.503820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RWLMWNQXVPPEDD-DJNXLDHESA-N

194159-19-8
CBZDTrpOH (0 suppliers)8140-02-9
CbzNH-(C5-O)2-C4-Boc (1 supplier)2324147-95-5
CbzNH-PEG1-Br (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(2-bromoethoxy)ethyl]carbamate | CAS Registry Number: 2100292-22-4
Synonyms: benzyl N-[2-(2-bromoethoxy)ethyl]carbamate, EN300-7220876, A1-01609, [2-(2-Bromo-ethoxy)-ethyl]-carbamic acid benzyl ester

Molecular Formula: C12H16BrNO3Molecular Weight: 302.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGVIOYRJGYAMPF-UHFFFAOYSA-N

2100292-22-4
CbzNH-PEG2-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 169744-02-9
Synonyms: A1-01034, SCHEMBL12196466, ZINC148696171, FCH3783430, {2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl}-carbamic acid benzyl ester

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPEJOLSCRIIGNT-UHFFFAOYSA-N

169744-02-9
CbzNH-PEG3-Br (4 suppliers)2678597-39-0
CbzNH-PEG3-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 863973-20-0
Synonyms: ZINC104530257

Molecular Formula: C16H26N2O5Molecular Weight: 326.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKGORDLYOYIQQV-UHFFFAOYSA-N

863973-20-0
CbzNH-PEG4-Br (1 supplier)2705595-36-2
CbzNH-PEG5-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2098983-25-4

Molecular Formula: C20H34N2O7Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHFUIBBKLHRJHC-UHFFFAOYSA-N

2098983-25-4
CbzNH-PEG6-Br (1 supplier)2801618-56-2
CbzNH-PEG6-CH2COOH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 297162-52-8
Synonyms: SCHEMBL4518379, GNBJIANOXWXLSU-UHFFFAOYSA-N, {2-[2-(2-{2-[2-(2-Benzyloxycarbonylamino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid

Molecular Formula: C22H35NO10Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GNBJIANOXWXLSU-UHFFFAOYSA-N

297162-52-8
CC 1014 (4 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 76600-38-9
Synonyms: Leucinostatin A, Paecilotoxin A, Antibiotic CC 1014, Antibiotic P 168, Antibiotic P-168, Antibiotic 1907-VIII, 78149-02-7 (hydrochloride), NSC356885, CC-1014, CID5477807, NSC 356885, P-168, .beta.-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)- L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo- L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl- 2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl- 2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, [1[S-(E)],9(S)]-, 81859-20-3, 82111-44-2, beta-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-(2-(dimethylamino)-1-methylethyl)-, (1(S-(E)),9(S))-

Molecular Formula: C62H111N11O13Molecular Weight: 1218.610640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: FOAIGCPESMNWQP-WCWDXBQESA-N

76600-38-9
CC 1014B (2 suppliers)84593-00-0
Cc 34 (1 supplier)55011-77-3
CC 5079 (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 203394-55-2
Synonyms: SureCN476894, CHEMBL1915825, CTK0J9060, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNZGJJKAOJFFSP-UHFFFAOYSA-N

203394-55-2
CC-115 (6 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one | CAS Registry Number: 1228013-15-7
Synonyms: SCHEMBL135765, SCHEMBL14877034, GMYLVKUGJMYTFB-UHFFFAOYSA-N, CC115, CC 115, HY-16962, 1-ethyl-7-(2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one, 1-Ethyl-7-(2-methyl-6-(4H-1,2,4-triazol-3-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one

Molecular Formula: C16H16N8OMolecular Weight: 336.351240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GMYLVKUGJMYTFB-UHFFFAOYSA-N

1228013-15-7
CC-115 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-[2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl]-7,8-dihydropyrazino[2,3-b]pyrazin-6-one;hydrochloride | CAS Registry Number: 1300118-55-1
Synonyms: CC-115 (hydrochloride), SCHEMBL1767621, BCP20709, HY-16962A, AKOS030526389, CS-5379

Molecular Formula: C16H17ClN8OMolecular Weight: 372.817 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RDIPJCOMBMBHJF-UHFFFAOYSA-N

1300118-55-1
CC-12074 (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 460741-57-5
Synonyms: Pomalidomide metabolite M19, M19(CC-12074), SCHEMBL3742152, SUPXDAFBRRQSKI-UHFFFAOYSA-N, 4-Amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-, 4-amino-2-(5-hydroxy-2,6-dioxopiperid-3-yl)isoindoline-1,3-dione, 3-(4-amino-1,3-dioxoisoindolin-2-yl)-5-hydroxypiperidine-2,6-dione

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SUPXDAFBRRQSKI-UHFFFAOYSA-N

460741-57-5
CC-15262 (5 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(4-amino-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 918314-45-1
Synonyms: Pomalidomide metabolite M10, SCHEMBL476926, 2H-Isoindole-2-butanoic acid, 4-amino-gamma-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JVYMXRZSOURPSE-UHFFFAOYSA-N

918314-45-1
CC-17369 (5 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindole-1,3-dione | CAS Registry Number: 1547162-46-8
Synonyms: Pomalidomide M16, Pomalidomide metabolite M16, CC 17369, M16(CC-17369), SCHEMBL15439588, DNODJHQYSZVNMH-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-7-hydroxy-, 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindoline-1,3-dione

Molecular Formula: C13H11N3O5Molecular Weight: 289.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DNODJHQYSZVNMH-UHFFFAOYSA-N

1547162-46-8
CC-3052 (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoate | CAS Registry Number: 216884-02-5
Synonyms: SureCN7885470, CTK1A6304, Methyl beta-(3,4-dimethoxyphenyl)-1,3-dihydro-1-oxo-2H-isoindole-2-propanoate

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NTIBXLBUWCCEBH-UHFFFAOYSA-N

216884-02-5
CC-3060 (3 suppliers)444288-86-2
CC-3240 (3 suppliers)2922675-91-8
CC-401 (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole | CAS Registry Number: 395104-30-0
Synonyms: 3-(3-(2-(piperidin-1-yl)ethoxy)phenyl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole, PubChem22434, UNII-NOE38VQA1W, SureCN4604749, SureCN4607855, MolPort-021-804-942, BCPP000298, RS0046, BCP9000495, NCGC00345826-01, KB-75982, Y0278, A19398, 1-(5-(1H-1,2,4-Triazol-5-yl)-1H-indazol-3-yl)-3-(2-piperidinoethoxy)-benzene, 1H-Indazole, 3-(3-(2-(1-piperidinyl)ethoxy)phenyl)-5-(1H-1,2,4-triazol-3-yl)-, 3-[3-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-5-(1H-1,2,4-TRIAZOL-5-YL)-1H-INDAZOLE

Molecular Formula: C22H24N6OMolecular Weight: 388.465560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDJCLCLBSGGNKS-UHFFFAOYSA-N

395104-30-0
CC-401 (3 suppliers)862832-38-0
CC-401 dihydrochloride (0 suppliers)2319601-04-0
CC-401 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-piperidin-1-ylethoxy)phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole;hydrochloride | CAS Registry Number: 1438391-30-0
Synonyms: CC-401 hydrochloride, CC401 hydrochloride, CC401 HCl, 3-[3-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-5-(1H-1,2,4-TRIAZOL-5-YL)-1H-INDAZOLE, CC-401 (hydrochloride), cc-463, CS-0261, 4CA-0057, HY-13022, KB-310896, W-5844

Molecular Formula: C22H25ClN6OMolecular Weight: 424.926500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIBVXKYKWOUGAO-UHFFFAOYSA-N

1438391-30-0
CC-618 (4 suppliers)1680204-90-3
CC-647 (2 suppliers)1061605-35-3
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