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CHEMICAL products beginning with : A
26251 to 26300 of 55088 results  Page: << Previous 50 Results 520 521 522 523 524 525 [526] 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic Acid;2-amino-n-[(2r)-1-[[(1r)-1-formamido-2-(1h-indol-3-yl)ethyl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-amino-N-[(2R)-1-[[(1R)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide | CAS Registry Number: 945212-59-9
Synonyms: Macimorelin acetate, UNII-AQZ1003RMG, Macimorelin acetate (USAN), Macimorelin acetate [USAN], EP 1572, Macrilen, ARD 07 acetate, EP 1572 acetate, D-87575 acetate, AQZ1003RMG, AEZS 130, AEZS-130, CHEMBL2364617, D10562, D-87575, D-Tryptophanamide, 2-methylalanyl-N-((1R)-1-(formylamino)-2-(1H-indol-3-yl)ethyl)-, acetate (1:1), N2-(2-amino-2-methylpropanoyl-N1-((1R)-1-formamido-2-(1H-indol-3-yl)ethyl)- D-tryptophanamide acetate

Molecular Formula: C28H34N6O5Molecular Weight: 534.606760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: WVDSKQXKCDZXLH-OHIDFYLOSA-N

945212-59-9
Acetic Acid;2-aminocyclohexane-1-thiol (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-aminocyclohexane-1-thiol | CAS Registry Number: 73825-67-9
Synonyms: Mcada, 2-Mercaptocyclohexylamine diacetate, Cyclohexylamine, 2-mercapto-, diacetate, 2-Mercaptocyclohexylamindiacetats [German], AC1MHRVJ, 2-Mercaptocyclohexylamindiacetats, acetic acid; 2-aminocyclohexane-1-thiol, LS-57639

Molecular Formula: C10H21NO4SMolecular Weight: 251.343040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UZHYNFSHLVJIRM-UHFFFAOYSA-N

73825-67-9
Acetic Acid;2-ethylhexan-1-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-ethylhexan-1-amine | CAS Registry Number: 158619-31-9
Synonyms: 2-ethylhexan-1-aminium acetate, 1-Hexanamine, 2-ethyl-, acetate, 2-Ethylhexylamine acetate, AGN-PC-0JLFJO, AC1Q5SYT, AC1L30VZ, acetic acid; 2-ethylhexan-1-amine, EINECS 267-080-9, AR-1E1543

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXTQNRRFHKNHQH-UHFFFAOYSA-N

158619-31-9
Acetic Acid;2-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-hydroxybenzoic acid | CAS Registry Number: 125542-70-3
Synonyms: AGN-PC-01MP4K, Benzoic acid, 2-hydroxy-, homopolymer, acetate, SCHEMBL4827260, acetic acid;2-hydroxybenzoic acid, WNEFDHCAKLWKAG-UHFFFAOYSA-N, Salicylic acid, homopolymer, acetate

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WNEFDHCAKLWKAG-UHFFFAOYSA-N

125542-70-3
Acetic Acid;2-iminoethanethiol (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-iminoethanethiol | CAS Registry Number: 101221-41-4
Synonyms: Meida, Maeida [German], 2-Iminoethanethiol diacetate, Ethanethiol, 2-imino-, diacetate, 2-Mercaptoaethyliminodiacetat [German], Maeida, AGN-PC-0KOOFG, AC1MI5ZA, 2-Mercaptoaethyliminodiacetat, acetic acid; 2-iminoethanethiol, LS-65972

Molecular Formula: C6H13NO4SMolecular Weight: 195.236720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HVYLDJKDVOOTHV-UHFFFAOYSA-N

101221-41-4
Acetic Acid;3-[(1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-53-6
Synonyms: Crizotinib acetate, SCHEMBL1827232, LFCVDLCLKZRGFW-UTONKHPSSA-N, 3-[(R)-1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine acetate

Molecular Formula: C23H26Cl2FN5O3Molecular Weight: 510.388643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LFCVDLCLKZRGFW-UTONKHPSSA-N

877399-53-6
Acetic Acid;3-bromo-2-(dichloromethyl)imidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-bromo-2-(dichloromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1332609-18-3
Synonyms: AGN-PC-0BSG3Y, CTK6G5742, AKOS015994906, AG-L-59872, KB-30097, 3-Bromo-2-dichloromethyl-imidazo[1,2-a]pyridine Acetate, 3-Bromo-2-dichloromethylimidazo[1,2-a]pyridine Acetate, acetic acid;3-bromo-2-(dichloromethyl)imidazo[1,2-a]pyridine

Molecular Formula: C10H9BrCl2N2O2Molecular Weight: 340.000660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQVHPDGXTRECSA-UHFFFAOYSA-N

1332609-18-3
Acetic Acid;3-methyl-6-propan-2-ylcyclohexen-1-ol (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-methyl-6-propan-2-ylcyclohexen-1-ol | CAS Registry Number: 93384-76-0
Synonyms: EINECS 297-290-6, OR052898, 6-ISOPROPYL-3-METHYLCYCLOHEX-1-EN-1-OL; ACETIC ACID, 1-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, acetate, sapond.

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGUVYAVEVCADLG-UHFFFAOYSA-N

93384-76-0
Acetic Acid;4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 97289-42-4
Synonyms: UNII-M1NJX34RVJ, Epinephrine acetate, Epinephrine acetate salt, M1NJX34RVJ, Epinephrine acetate [Green Book], 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, acetate (1:1), 1,2-Benzenediol, 4-((1R)-1-hydroxy-2-(methylamino)ethyl)-, acetate salt (1:1)

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CEBXQLPKMNOIHN-FVGYRXGTSA-N

97289-42-4
Acetic Acid;4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine | CAS Registry Number: 55772-47-9
Synonyms: AC1O5728, EINECS 259-808-9, 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-, acetate, OR077527, TETRAKIS(ACETIC ACID); BISMARCK BROWN Y, 4,4'-((4-Methyl-1,3-phenylene)bis(azo))bis(6-methylbenzene-1,3-diammonium) acetate (1:4), acetic acid; 4-[[3-[(2,4-diamino-5-methylphenyl)diazenyl]-4-methylphenyl]diazenyl]-6-methylbenzene-1,3-diamine

Molecular Formula: C29H40N8O8Molecular Weight: 628.676700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: FHTYZLJLLRARLR-UHFFFAOYSA-N

55772-47-9
Acetic Acid;4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide | CAS Registry Number: 101658-20-2
Synonyms: 4-(4-Aminomethylbenzyloxy)benzamidine diacetate, 4-((4-(Aminomethyl)phenyl)methoxy)benzenecarboximidamide diacetate, Benzenecarboximidamide, 4-((4-(aminomethyl)phenyl)methoxy)-, diacetate, AGN-PC-0KOOKV, AC1MI6FZ, LS-29401, acetic acid;4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide, acetic acid; 4-[[4-(aminomethyl)phenyl]methoxy]benzenecarboximidamide

Molecular Formula: C19H25N3O5Molecular Weight: 375.418900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LDLYBJLWYDCFBI-UHFFFAOYSA-N

101658-20-2
Acetic Acid;4-[2-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide;chloride (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[2-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide;chloride | CAS Registry Number: 3690-87-7
Synonyms: M & B 4474, Phenanthridinium, 8-amino-6-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-methyl-, chloride, acetate, AC1L56OM, LS-102767, acetic acid; 4-[2-[4-(8-amino-5-methylphenanthridin-5-ium-6-yl)phenyl]iminohydrazinyl]benzenecarboximidamide; chloride

Molecular Formula: C29H28ClN7O2Molecular Weight: 542.031320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FXWFNWSQNIRYFK-UHFFFAOYSA-N

3690-87-7
Acetic Acid;4-amino-2,6-dimethyl-8h-pteridin-7-one (6 suppliers)
Compound Structure IUPAC Name: acetic acid;4-amino-2,6-dimethyl-8H-pteridin-7-one | CAS Registry Number: 1216876-53-7
Synonyms: 4-Amino-2,6-dimethyl-7(8H)-pteridone Acetic Acid Salt, CTK8F5674, AG-A-71288, FT-0661766

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SAULFDZHYCVLFN-UHFFFAOYSA-N

1216876-53-7
Acetic Acid;4-bromo-3-methylphenol (2 suppliers)
Compound Structure IUPAC Name: acetic acid;4-bromo-3-methylphenol | CAS Registry Number: 22012-59-5
Synonyms: Phenol, 4-bromo-3-methyl-, acetate, AGN-PC-0H8JZL, SCHEMBL1513952, 4-Bromo-3-methylphenol acetate, CTK0I8927, RNRRARDXMZYKEH-UHFFFAOYSA-N

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNRRARDXMZYKEH-UHFFFAOYSA-N

22012-59-5
Acetic Acid;4-bromo-6-(2-phenyl-1h-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one (4 suppliers)
Compound Structure IUPAC Name: acetic acid;4-bromo-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 480438-37-7
Synonyms: 5-(5-Bromo-2-hydroxyphenyl)-1-phenylpyrazole acetate, ACMC-20am83, CTK8C5843, CTK8F6518, AG-L-64168

Molecular Formula: C17H15BrN2O3Molecular Weight: 375.216600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXMABSWHMWSEQT-UHFFFAOYSA-N

480438-37-7
Acetic Acid;4-chloro-6-(2-phenyl-1h-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one (3 suppliers)
Compound Structure IUPAC Name: acetic acid;4-chloro-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 480438-38-8
Synonyms: 5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole acetate, ACMC-20am7z, CTK8C5842, CTK8F6519, AG-L-64169

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.765600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZSHJXWOECLYIS-UHFFFAOYSA-N

480438-38-8
Acetic Acid;5-[(1r)-2-[(5,6-diethyl-2,3-dihydro-1h-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1h-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 1000160-96-2
Synonyms: UNII-RYI4401DTM, Indacaterol acetate, RYI4401DTM, SCHEMBL362019, HZHXFIDENGBQFQ-FTBISJDPSA-N, (R)-5-[2-(5,6-diethyl-indan-2-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one acetate

Molecular Formula: C26H32N2O5Molecular Weight: 452.542680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HZHXFIDENGBQFQ-FTBISJDPSA-N

1000160-96-2
Acetic Acid;5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]-1-[(1-methylimidazol-2-yl)methyl]-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]-1-[(1-methylimidazol-2-yl)methyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 84985-82-0
Synonyms: EINECS 284-847-3, HE071247, 5-((4-(6-Methylbenzothiazol-2-yl)phenyl)azo)barbituric acid, mono((1-methyl-1H-imidazolyl)methyl) derivative, monoacetate, 5-{2-[4-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)PHENYL]DIAZEN-1-YL}-1-[(1-METHYLIMIDAZOL-2-YL)METHYL]-1,3-DIAZINANE-2,4,6-TRIONE; ACETIC ACID

Molecular Formula: C25H23N7O5SMolecular Weight: 533.559020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DAGIZVDLOSJSAK-UHFFFAOYSA-N

84985-82-0
Acetic Acid;5-nitrosopyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: acetic acid;5-nitrosopyrimidin-4-amine | CAS Registry Number: 115798-70-4
Synonyms: 6-amino-5-nitrosopyrimidine acetate, KB-199035

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PQSOTGRVAAKTRQ-UHFFFAOYSA-N

115798-70-4
Acetic Acid;6-[[(6-chloronaphthalen-2-yl)amino]methyl]quinazoline-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: acetic acid;6-[[(6-chloronaphthalen-2-yl)amino]methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-12-8
Synonyms: NSC289535, AC1L8AC9, AGN-PC-0JP15L, NSC-289535, acetic acid; 6-[[(6-chloronaphthalen-2-yl)amino]methyl]quinazoline-2,4-diamine, acetic acid;6-[[(6-chloronaphthalen-2-yl)amino]methyl]quinazoline-2,4-diamine

Molecular Formula: C21H20ClN5O2Molecular Weight: 409.868800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YBEPRSXIUGDRFH-UHFFFAOYSA-N

52128-12-8
Acetic Acid;7-methoxy-1-methyl-8,9-dihydro-5h-pyrido[3,4-b]indole (1 supplier)
Compound Structure IUPAC Name: acetic acid;7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole | CAS Registry Number: 23896-18-6
Synonyms: 8,9-Dihydro-7-methoxy-1-methyl-5H-pyrido(3,4-b)indole acetate (salt), 5H-Pyrido(3,4-b)indole, 8,9-dihydro-7-methoxy-1-methyl-, acetate (salt), AGN-PC-0LQZVB, AC1NUTW6, LS-133490, acetic acid;7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole, acetic acid; 7-methoxy-1-methyl-8,9-dihydro-5H-pyrido[3,4-b]indole

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPUDOKFYGJXSOI-UHFFFAOYSA-N

23896-18-6
Acetic Acid;9h-pyrido[2,3-b]indol-2-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;9H-pyrido[2,3-b]indol-2-amine | CAS Registry Number: 117831-28-4
Synonyms: AGN-PC-0JMVHW, AC1L3UQQ, AGN-PC-0O0CPE, 2-Amino-9H-pyrido(2,3-b)indole acetate, acetic acid;9H-pyrido[2,3-b]indol-2-amine, 1H-Pyrido[2,3-b]indol-2-amine, monoacetate, acetic acid; 9H-pyrido[2,3-b]indol-2-amine, 9H-pyrido[2,3-b]indol-2-amine acetate (1:1), 122001-30-3

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URCVAMYYBOMBSY-UHFFFAOYSA-N

117831-28-4
Acetic Acid;butan-2-amine (2 suppliers)
Compound Structure IUPAC Name: acetic acid;butan-2-amine | CAS Registry Number: 2593-14-8
Synonyms: 2-Aminobutane acetate, sec-Butylamine, acetate, 2-Butanamine, acetate, AGN-PC-0JMXK2, acetic acid; butan-2-amine, AC1L44Y4, butan-2-amine acetate (1:1), LS-47361

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLAPPISXNKKIER-UHFFFAOYSA-N

2593-14-8
Acetic Acid;butane-1,3-diol;butane-1,4-diol;hexanedioic Acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;butane-1,3-diol;butane-1,4-diol;hexanedioic acid | CAS Registry Number: 84777-44-6
Synonyms: EINECS 284-072-0, Hexanedioic acid, mixed esters with acetic acid, 1,3-butanediol and 1,4-butanediol

Molecular Formula: C16H34O10Molecular Weight: 386.435160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ZTVZFGRXFFSGRK-UHFFFAOYSA-N

84777-44-6
Acetic Acid;dicyclohexyl-[2-(1-methyl-3h-indol-3-id-2-yl)phenyl]phosphane;palladium (1 supplier)
Compound Structure IUPAC Name: acetic acid;dicyclohexyl-[2-(1-methyl-3H-indol-3-id-2-yl)phenyl]phosphane;palladium | CAS Registry Number: 1070731-49-5
Synonyms: MB69522, PALLADIUM, BIS[MU-(ACETATO-KAPPAO:KAPPAO')]BIS[2-[2-(DICYCLOHEXYLPHOSPHINO-KAPPAP)PHENYL]-1-METHYL-INDOL-3-YL-KAPPAC]DI-, STEREOISOMER

Molecular Formula: C58H74N2O4P2Pd2-2Molecular Weight: 1138.006684 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YPXATABWEUUQFC-UHFFFAOYSA-N

1070731-49-5
Acetic Acid;dioxosilane;lead(2+);oxygen(2-);sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;dioxosilane;lead(2+);oxygen(2-);sulfuric acid | CAS Registry Number: 68937-05-3
Synonyms: AC1L59SO, EINECS 273-052-7, Acetic acid, reaction products with lead oxide (PbO), silica and sulfuric acid, IN005223, acetic acid; dioxosilane; lead(2+); oxygen(2-); sulfuric acid

Molecular Formula: C2H6O9PbSSiMolecular Weight: 441.414140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QLAKWLKQZXXRPQ-UHFFFAOYSA-N

68937-05-3
Acetic Acid;ethane-1,1-diol;nickel(2+);n,n,n',n'-tetramethylethane-1,2-diamine;hydrate (1 supplier)
Compound Structure IUPAC Name: acetic acid;ethane-1,1-diol;nickel(2+);N,N,N',N'-tetramethylethane-1,2-diamine;hydrate | CAS Registry Number: 7224-10-4

Molecular Formula: C20H54N4Ni2O9+4Molecular Weight: 612.050960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QUZXUZWTUZFHOG-UHFFFAOYSA-N

7224-10-4
Acetic Acid;ethyl (2s)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: acetic acid;ethyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate | CAS Registry Number: 92071-96-0
Synonyms: UNII-6X3Z572A6Z, 6X3Z572A6Z, Ethyl-N-alpha-lauroyl-L-arginate acetate

Molecular Formula: C22H44N4O5Molecular Weight: 444.608560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XYXKDWVGRJVEAO-LMOVPXPDSA-N

92071-96-0
Acetic Acid;ethyl 3-amino-2,2-diphenylpropanoate (3 suppliers)
Compound Structure IUPAC Name: acetic acid;ethyl 3-amino-2,2-diphenylpropanoate | CAS Registry Number: 7468-31-7
Synonyms: NSC400762, AC1L7ZQE, NSC-400762, acetic acid; ethyl 3-amino-2,2-diphenylpropanoate

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVAOHWIDLKPJOU-UHFFFAOYSA-N

7468-31-7
Acetic Acid;hexanedioic Acid;n-[2-(2-hydroxyethylamino)ethyl]octadecanamide;urea (1 supplier)
Compound Structure IUPAC Name: acetic acid;hexanedioic acid;N-[2-(2-hydroxyethylamino)ethyl]octadecanamide;urea | CAS Registry Number: 68411-89-2
Synonyms: AC1O5CJ2, Acetic Acid; Hexanedioic Acid; N-[2-(2-hydroxyethylamino)ethyl]octadecanamide; Urea, LP017401, N-{2-[(2-HYDROXYETHYL)AMINO]ETHYL}OCTADECANAMIDE; ACETIC ACID; ADIPIC ACID; UREA, Hexanedioic acid, reaction products with N-(2-((2-hydroxyethyl)amino)ethyl)octadecanamide and urea, acetate (salt), N-(2-((2-Hydroxyethyl)amino)ethyl)octadecanamide, urea, adipic acid reaction product, acetate (salt)

Molecular Formula: C31H64N4O9Molecular Weight: 636.861260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: CPEDHEPXZBVIAZ-UHFFFAOYSA-N

68411-89-2
Acetic Acid;hexanedioic Acid;propane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: acetic acid;hexanedioic acid;propane-1,2-diol | CAS Registry Number: 84777-45-7
Synonyms: EINECS 284-073-6, Hexanedioic acid, mixed esters with acetic acid and propylene glycol

Molecular Formula: C11H22O8Molecular Weight: 282.287580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OACGLVCBQDNKHI-UHFFFAOYSA-N

84777-45-7
Acetic Acid;methanimidamide (5 suppliers)
Compound Structure IUPAC Name: acetic acid;methanimidamide | CAS Registry Number: 1215714-80-9
Synonyms: Formamidine-13C Acetate, Methanimidamide-13C Acetate, CTK8F9918, AG-B-66530, FT-0668796

Molecular Formula: C3H8N2O2Molecular Weight: 105.100475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XPOLVIIHTDKJRY-IEOVAKBOSA-N

1215714-80-9
Acetic Acid;morpholine (1 supplier)
Compound Structure IUPAC Name: acetic acid;morpholine | CAS Registry Number: 25151-42-2
Synonyms: Morpholine, acetate, AGN-PC-00IVDT, SCHEMBL219044, CTK0J4334, MIJRUQYZDSEMBD-UHFFFAOYSA-N

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIJRUQYZDSEMBD-UHFFFAOYSA-N

25151-42-2
Acetic Acid;n'-(3-aminopropyl)-n'-methylpropane-1,3-diamine;2-(chloromethyl)oxirane (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine;2-(chloromethyl)oxirane | CAS Registry Number: 102286-63-5
Synonyms: AGN-PC-071L5H, 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-, polymer with (chloromethyl)oxirane, acetate (salt), 1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 2-(chloromethyl)oxirane, acetate (salt), acetic acid;N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine;2-(chloromethyl)oxirane

Molecular Formula: C12H28ClN3O3Molecular Weight: 297.822020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VCCSWOOFIPFJON-UHFFFAOYSA-N

102286-63-5
Acetic Acid;n'-[(4-methoxyphenyl)methyl]-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 7681-24-5
Synonyms: UNII-BX3848OLVZ, Pyrilamine acetate, BX3848OLVZ, 1,2-Ethanediamine, N-((4-methoxyphenyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monoacetate

Molecular Formula: C19H27N3O3Molecular Weight: 345.435980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIHZNBBKYRYVFV-UHFFFAOYSA-N

7681-24-5
Acetic Acid;n'-[2-(dioctylamino)ethyl]-n-octylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: acetic acid;N'-[2-(dioctylamino)ethyl]-N-octylethane-1,2-diamine | CAS Registry Number: 93839-41-9
Synonyms: N,N-Dioctyl-N'-(2-(octylamino)ethyl)ethylenediamine acetate, N,N-Dioctyl-N'-[2-(octylamino)ethyl]ethylenediamine acetate, EINECS 298-812-5

Molecular Formula: C30H65N3O2Molecular Weight: 499.856000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BQOMAQHGHIBOFA-UHFFFAOYSA-N

93839-41-9
Acetic Acid;n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 72306-56-0
Synonyms: Sulphiride acetate, AC1L4EUC, acetic acid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, monoacetate

Molecular Formula: C17H27N3O6SMolecular Weight: 401.477780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SABYKKVQQRZMQE-UHFFFAOYSA-N

72306-56-0
Acetic Acid;n-[4-(diaminomethylideneamino)butyl]hexadecanamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-[4-(diaminomethylideneamino)butyl]hexadecanamide | CAS Registry Number: 499222-93-4
Synonyms: UNII-4777OM7G5R, AGN-PC-01MIYS, SCHEMBL6138982, Palmitamidobutylguanidine acetate, 4777OM7G5R, acetic acid;N-[4-(diaminomethylideneamino)butyl]hexadecanamide, Hexadecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, monoacetate, Hexadecanamide, N-(4-((aminoiminomethyl)amino)butyl)-, acetate (1:1)

Molecular Formula: C23H48N4O3Molecular Weight: 428.652220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSRSAYBZLVMQOD-UHFFFAOYSA-N

499222-93-4
Acetic Acid;n-methyl-n-prop-2-enylprop-2-en-1-amine;prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-methyl-N-prop-2-enylprop-2-en-1-amine;prop-2-enamide | CAS Registry Number: 68240-13-1
Synonyms: Acrylamide, methyldiallylammonium acetate polymer, AC1O5C94, OR058162, Acrylamide, methyldiallylammonium acetate copolymer, Acrylamide, methyldiallylammonium, acetate polymer, ACETIC ACID; ACRYLAMIDE; METHYLBIS(PROP-2-EN-1-YL)AMINE, 2-Propenamide, polymer with N-methyl-N-2-propenyl-2-propen-1-amine acetate, acetic acid; N-methyl-N-prop-2-enylprop-2-en-1-amine; prop-2-enamide, 2-Propenamide, polymer with N-methyl-N-2-propen-1-yl-2-propen-1-amine acetate (1:1)

Molecular Formula: C12H22N2O3Molecular Weight: 242.314680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCOUENQMAMPDBT-UHFFFAOYSA-N

68240-13-1
Acetic Acid;n-methyl-n-prop-2-enylprop-2-en-1-amine;prop-2-enamide;styrene (1 supplier)
Compound Structure IUPAC Name: acetic acid;N-methyl-N-prop-2-enylprop-2-en-1-amine;prop-2-enamide;styrene | CAS Registry Number: 69929-04-0
Synonyms: OR069248, ACETIC ACID; ACRYLAMIDE; METHYLBIS(PROP-2-EN-1-YL)AMINE; STYRENE, 2-Propenamide, polymer with ethenylbenzene and N-methyl-N-2-propen-1-yl-2-propen-1-amine acetate (1:1), 2-Propenamide, polymer with ethenylbenzene and N-methyl-N-2-propenyl-2-propen-1-amine acetate

Molecular Formula: C20H30N2O3Molecular Weight: 346.463800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGRDZSRCALFECO-UHFFFAOYSA-N

69929-04-0
Acetic Acid;palladium;n-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: acetic acid;palladium;N-phenylacetamide | CAS Registry Number: 72573-63-8
Synonyms: NSC355339, NSC-355339

Molecular Formula: C20H24N2O6Pd2-2Molecular Weight: 601.254360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PJOVYLVVIGBNCO-UHFFFAOYSA-N

72573-63-8
ACETIC ACID14-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLIDENEMETHYL]-7,12-DIOXO-1,2,3,4,5,7,12,14-OCTAHYDRO-PHTHALAZINO[2,3-B]PHTHALAZIN-2-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(9S)-7-[(E)-[(7aS)-1-[(E,2S,5S)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]methyl]-5,14-dioxo-7,8,9,10,11,12-hexahydrophthalazino[2,3-b]phthalazin-9-yl] acetate | CAS Registry Number: 169737-23-9
Synonyms: Acetic acid 14-[7a-methyl-1-(1,4,5-trimethyl-hex-2-enyl)-octahydro-inden-4-ylidenemethyl]-7,12-dioxo-1,2,3,4,5,7,12,14-octahydro-phthalazino[2,3-b]phthalazin-2-yl ester

Molecular Formula: C38H50N2O4Molecular Weight: 598.828 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJOADSBQCKDHJA-XFOANHSISA-N

169737-23-9
Acetic And Ketonic Solvents (0 suppliers)
Acetic Anhydride (96 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 108-24-7
Synonyms: ACETIC ANHYDRIDE, Acetanhydride, Acetyl oxide, Acetyl acetate, Acetic oxide, Acetyl ether, Ethanoic anhydride, Acetyl anhydride, Acetic acid, anhydride, Anhydride acetique, Ethanoic anhydrate, Essigsaeureanhydrid, Caswell No. 003A, acetic acid anhydride, Azijnzuuranhydride [Dutch], Octowy bezwodnik [Polish], silane, acetyltrimethyl-, Anidride acetica [Italian], Anhydride acetique [French], Essigsaeureanhydrid [German]

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-UHFFFAOYSA-N

108-24-7
ACETIC ANHYDRIDE (1,1'-13C2) (6 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 90980-78-2
Synonyms: 487813_ALDRICH, Acetic anhydride-1,1'-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2, Acetic anhydride-1,1 inverted exclamation marka-13C2,d6, 285977-78-8

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-CQDYUVAPSA-N

90980-78-2
ACETIC ANHYDRIDE, [1-14C]- 50-60 MCI(1.85-2.22 GBQ)/MMOL, DELIVERED >= 95% PURE WITH HPLC RADIOCHROMATOGRAM (6 suppliers)
Compound Structure IUPAC Name: hydroxycarbonyl hydrogen carbonate | CAS Registry Number: 2742-27-0
Synonyms: Acetic anhydride-carbonyl-14C, A3549_SIGMA

Molecular Formula: C2H2O5Molecular Weight: 110.019364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFTFAPZRGNKQPU-XPULMUKRSA-N

2742-27-0
ACETIC ANHYDRIDE, [13C4] (9 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 114510-14-4
Synonyms: Acetic anhydride-13C4, Acetic anhydride-13C4,d6, 487821_ALDRICH, AKOS015910644, I14-40059, 285977-77-7

Molecular Formula: C4H6O3Molecular Weight: 106.059259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-JCDJMFQYSA-N

114510-14-4
ACETIC ANHYDRIDE, [2,2'-13C2] (6 suppliers)
Compound Structure IUPAC Name: acetyl acetate | CAS Registry Number: 98006-45-2
Synonyms: 487848_ALDRICH, Acetic anhydride-2,2'-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2, Acetic anhydride-2,2 inverted exclamation marka-13C2,d6, 285977-80-2

Molecular Formula: C4H6O3Molecular Weight: 104.073950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-ZDOIIHCHSA-N

98006-45-2
ACETIC ANHYDRIDE, [3H] (7 suppliers)
Compound Structure IUPAC Name: (2,2,2-tritritioacetyl) 2,2,2-tritritioacetate | CAS Registry Number: 67341-27-9
Synonyms: Acetic-t3acid, anhydride (9CI)

Molecular Formula: C4H6O3Molecular Weight: 114.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFDIJRYMOXRFFG-VQBNBCTGSA-N

67341-27-9
Acetic anhydride, compd. with ethylenediamine (2 suppliers)91674-09-8
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