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CHEMICAL products beginning with : A
26151 to 26200 of 54456 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;1-(pyridin-3-ylmethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-(pyridin-3-ylmethyl)piperazine | CAS Registry Number: 76851-53-1
Synonyms: AC1L4H5E, Piperazine, 1-(3-pyridinylmethyl)-, monoacetate, acetic acid; 1-(pyridin-3-ylmethyl)piperazine, 1-(pyridin-3-ylmethyl)piperazine acetate (1:1)

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMWYLSCEVNIRNC-UHFFFAOYSA-N

76851-53-1
Acetic Acid;1-amino-4-[2-[(dimethylamino)methyl]anilino]anthracene-9,10-dione (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-amino-4-[2-[(dimethylamino)methyl]anilino]anthracene-9,10-dione | CAS Registry Number: 83968-78-9
Synonyms: EINECS 281-557-9, 1-Amino-4-((((dimethylamino)methyl)phenyl)amino)anthraquinone, compound with acetic acid (1:1)

Molecular Formula: C25H25N3O4Molecular Weight: 431.483700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MMQMSFPQUIIKJZ-UHFFFAOYSA-N

83968-78-9
Acetic Acid;1-amino-4-[3-[(dimethylamino)methyl]anilino]anthracene-9,10-dione (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-amino-4-[3-[(dimethylamino)methyl]anilino]anthracene-9,10-dione | CAS Registry Number: 83968-86-9
Synonyms: EINECS 281-566-8, 9,10-Anthracenedione, 1-amino-4-((3-((dimethylamino)methyl)phenyl)amino)-, monoacetate, 1-Amino-4-((3-((dimethylamino)methyl)phenyl)amino)anthraquinone, compound with acetic acid (1:1)

Molecular Formula: C25H25N3O4Molecular Weight: 431.483700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRGUEQVFTPNNLP-UHFFFAOYSA-N

83968-86-9
Acetic Acid;1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-amino-4-[4-[(dimethylamino)methyl]anilino]anthracene-9,10-dione | CAS Registry Number: 83968-83-6
Synonyms: EINECS 281-563-1, 9,10-Anthracenedione, 1-amino-4-((4-((dimethylamino)methyl)phenyl)amino)-, monoacetate, 1-Amino-4-((4-((dimethylamino)methyl)phenyl)amino)anthraquinone, compound with acetic acid (1:1)

Molecular Formula: C25H25N3O4Molecular Weight: 431.483700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PXGXWZHUDOZTOK-UHFFFAOYSA-N

83968-83-6
Acetic Acid;1-benzyl-5h-pyrido[4,3-b]indol-3-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-benzyl-5H-pyrido[4,3-b]indol-3-amine | CAS Registry Number: 75240-14-1
Synonyms: 3-Amino-1-benzyl-5H-pyrido(4,3-b)indole acetate, 5H-Pyrido(4,3-b)indole, 3-amino-1-benzyl-, acetate, 5H-Pyrido(4,3-b)indol-3-amine, 1-(phenylmethyl)-, monoacetate, AC1NUQ7O, LS-133399, acetic acid; 1-benzyl-5H-pyrido[4,3-b]indol-3-amine

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ICYNILZJIMXDPN-UHFFFAOYSA-N

75240-14-1
Acetic Acid;1-ethyl-5h-pyrido[4,3-b]indol-3-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-ethyl-5H-pyrido[4,3-b]indol-3-amine | CAS Registry Number: 75240-10-7
Synonyms: AC1NUPTC, acetic acid; 1-ethyl-5H-pyrido[4,3-b]indol-3-amine

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YSMOTPFZSRVMPK-UHFFFAOYSA-N

75240-10-7
Acetic Acid;1-n,4-n-bis[(2-chlorophenyl)methyl]cyclohexane-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-N,4-N-bis[(2-chlorophenyl)methyl]cyclohexane-1,4-diamine | CAS Registry Number: 2378-77-0
Synonyms: 1,4-Cyclohexanediamine, N,N'-bis(2-chlorobenzyl)-, diacetate, (E)-, trans-N,N'-(1,4-Cyclohexylene)bis(2-chlorobenzylamine) diacetate, (trans)-N,N'-Bis(2-chlorobenzyl)-1,4-cyclohexanediamine diacetate, Benzylamine, N,N'-(1,4-cyclohexylene)bis(2-chloro-, diacetate, (E)-, AC1L2SGJ, AGN-PC-0JLD4U, LS-56762, acetic acid; 1-N,4-N-bis[(2-chlorophenyl)methyl]cyclohexane-1,4-diamine, acetic acid;1-N,4-N-bis[(2-chlorophenyl)methyl]cyclohexane-1,4-diamine

Molecular Formula: C24H32Cl2N2O4Molecular Weight: 483.427880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LWUYTXFIYUOZGE-UHFFFAOYSA-N

2378-77-0
Acetic Acid;1-n,4-n-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 6823-70-7
Synonyms: NSC58480, NSC-58480, HR 2177, Terephthalanilide,4''-di-2-imidazolin-2-yl-, diacetate, 1, N.N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, diacetate

Molecular Formula: C28H28N6O4Molecular Weight: 512.559720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HCPMMBIVHIJEMV-UHFFFAOYSA-N

6823-70-7
Acetic Acid;1-phenyl-n-(thiophen-2-ylmethyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 1980-46-7
Synonyms: (+)-N-(alpha-Methylphenethyl)-2-thenylamine acetate, 2-Thenylamine, N-(alpha-methylphenethyl)-, acetate, (+)-, 1-phenyl-n-(thiophen-2-ylmethyl)propan-2-amine acetate(1:1), AGN-PC-0JLNKO, AC1L3SZG, AC1Q5T19, AR-1C5333, LS-149351, 1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine acetate (1:1), acetic acid; 1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine

Molecular Formula: C16H21NO2SMolecular Weight: 291.408440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAKOTSOUPJIZGX-UHFFFAOYSA-N

1980-46-7
Acetic Acid;2,3,3-trimethyl-2h-benzo[g][1]benzofuran-4,5-diol (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,3,3-trimethyl-2H-benzo[g][1]benzofuran-4,5-diol | CAS Registry Number: 24310-23-4
Synonyms: Naphtho[1,2-b]furan-4,5-diol, 2,3-dihydro-2,3,3-trimethyl-, diacetate, AGN-PC-0JD25X, CTK0I7489

Molecular Formula: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KPVDSMMWUXGVIX-UHFFFAOYSA-N

24310-23-4
Acetic Acid;2,6-dimethoxy-4-propylphenol (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,6-dimethoxy-4-propylphenol | CAS Registry Number: 22805-53-4
Synonyms: Phenol, 2,6-dimethoxy-4-propyl-, acetate, AGN-PC-0JD34V, CTK0J6092

Molecular Formula: C13H20O5Molecular Weight: 256.294900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQHNOKJFMYODLR-UHFFFAOYSA-N

22805-53-4
Acetic Acid;2-(4-methylpiperazin-1-yl)-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 51799-29-2
Synonyms: Nifurpipone acetate, 1-Piperazineacetic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide, acetate, 4-Methyl-1-piperazineacetic acid (5-nitrofurfurylidene)hydrazide acetate, 1-Piperazineacetic acid, 4-methyl-, ((5-nitro-2-furanyl)methylene)hydrazide, acetate, 24632-47-1 (Parent), LS-110081

Molecular Formula: C14H21N5O6Molecular Weight: 355.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FUFPEEYFYAAKCK-FNXZNAJJSA-N

51799-29-2
Acetic Acid;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-methylmorpholine (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-methylmorpholine | CAS Registry Number: 95321-65-6
Synonyms: HE069999, N-METHYLMORPHOLINE; ACETIC ACID; BISPHENOL-A; EPICHLOROHYDRIN, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, compd. with 4-methylmorpholine, acetate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, compd. with 4-methylmorpholine, acetate

Molecular Formula: C25H36ClNO6Molecular Weight: 482.009440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CXSRBUJCPLYQDS-UHFFFAOYSA-N

95321-65-6
Acetic Acid;2-(chloromethyl)oxirane;n-methyl-n-prop-2-enylprop-2-en-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(chloromethyl)oxirane;N-methyl-N-prop-2-enylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 76649-33-7
Synonyms: HE059669, ACETIC ACID EPICHLOROHYDRIN METHYLBIS(PROP-2-EN-1-YL)AMINE HYDROCHLORIDE, 2-Propen-1-amine, N-methyl-N-2-propen-1-yl-, acetate hydrochloride, compd. with 2-(chloromethyl)oxirane homopolymer, 2-Propen-1-amine, N-methyl-N-2-propenyl-, acetate hydrochloride, compd. with (chloromethyl)oxirane homopolymer

Molecular Formula: C12H23Cl2NO3Molecular Weight: 300.221920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSWNDJYTGUTMGS-UHFFFAOYSA-N

76649-33-7
Acetic Acid;2-(tert-butylamino)-1-phenylethanol (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(tert-butylamino)-1-phenylethanol | CAS Registry Number: 72156-33-3
Synonyms: CRL 40610A, 2-t-Butylamino-1-phenylethanol acetate, 2-Tertiobutylamino-1-phenyl-1-ethanol acetate [French], alpha-(((1,1-Dimethylethyl)amino)methyl)benzenemethanol acetate (salt), Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-, acetate (salt), AC1MHP5J, LS-30722, 2-Tertiobutylamino-1-phenyl-1-ethanol acetate, acetic acid; 2-(tert-butylamino)-1-phenylethanol

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RYNLBAYVNNQCDG-UHFFFAOYSA-N

72156-33-3
Acetic Acid;2-(trifluoromethyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(trifluoromethyl)piperazine | CAS Registry Number: 313337-37-0
Synonyms: MolPort-035-679-463, 2-(Trifluoromethyl)piperazine acetate, AKOS022178027, AK145235

Molecular Formula: C7H13F3N2O2Molecular Weight: 214.185530 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FVSRDKHTMFCSAN-UHFFFAOYSA-N

313337-37-0
Acetic Acid;2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol | CAS Registry Number: 2667-70-1
Synonyms: N,N'-Bis(2-hydroxybenzyl)-1,4-cyclohexanebis(methylamine) diacetate, N,N'-(1,4-Cyclohexylenedimethylene)bis(2-hydroxybenzylamine) diacetate, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-hydroxybenzyl)-, diacetate, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-hydroxy-, diacetate, 2,2'-[cyclohexane-1,4-diylbis(methanediyliminomethanediyl)]diphenol acetate(1:2), AC1L2SKG, AC1Q5T0M, AR-1D0967, LS-56465, 2,2'-[cyclohexane-1,4-diylbis(methanediyliminomethanediyl)]diphenol acetate (1:2), acetic acid; 2-[[[4-[[(2-hydroxyphenyl)methylamino]methyl]cyclohexyl]methylamino]methyl]phenol

Molecular Formula: C26H38N2O6Molecular Weight: 474.589720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VWRXSXTYPJLXGI-UHFFFAOYSA-N

2667-70-1
Acetic Acid;2-[[1-[2-amino-3-(1h-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 25582-45-0
Synonyms: NSC260883, AC1L7ZOO, AGN-PC-0JOXY2, NSC-260883, acetic acid; 2-[[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid, acetic acid; 2-[[1-[2-amino-3-(3H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid

Molecular Formula: C18H27N5O8Molecular Weight: 441.435680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FZOAENWRQKYKNV-UHFFFAOYSA-N

25582-45-0
Acetic Acid;2-[3-[(6e,22z)-37-butyl-21-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,12,14,16,18,20,24,28,32,36-decahydroxy-3,5,7,23,35-pentamethyl-38-oxo-1-oxacyclooctatriaconta-6,22-dien-2-yl]propyl]guanidine (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[3-[(6E,22Z)-37-butyl-21-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,12,14,16,18,20,24,28,32,36-decahydroxy-3,5,7,23,35-pentamethyl-38-oxo-1-oxacyclooctatriaconta-6,22-dien-2-yl]propyl]guanidine | CAS Registry Number: 128644-53-1
Synonyms: Pseudo-primycin A(sub 1) acetate, 1,35-Deepoxy-37-deoxy-1,37-epoxy-35-hydroxyprimycin A(sub 1) monoacetate (salt), Primycin A(sub 1), 1,35-deepoxy-37-deoxy-1,37-epoxy-35-hydroxy-, monoacetate (salt), AC1O6A3U, LS-118810, acetic acid; 2-[3-[(6E,22Z)-37-butyl-21-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,12,14,16,18,20,24,28,32,36-decahydroxy-3,5,7,23,35-pentamethyl-38-oxo-1-oxacyclooctatriaconta-6,22-dien-2-yl]propyl]guanidine

Molecular Formula: C57H107N3O19Molecular Weight: 1138.468180 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: FVXNCZAMTCGPMW-DPJHKVQOSA-N

128644-53-1
Acetic Acid;2-[n-(2-cyanoethyl)anilino]ethyl Methyl Carbonate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[N-(2-cyanoethyl)anilino]ethyl methyl carbonate | CAS Registry Number: 93893-65-3
Synonyms: EINECS 299-656-0, 2-((2-Cyanoethyl)anilino)ethyl methyl carbonate , compound with acetic acid (1:1)

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLBIPTUDTHHWOX-UHFFFAOYSA-N

93893-65-3
Acetic Acid;2-amino-3,7-dihydropurin-6-one (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 842165-07-5
Synonyms: SCHEMBL14125687, AKOS022185966, 2-Amino-1H-purin-6(9H)-one acetate, AK139160

Molecular Formula: C7H9N5O3Molecular Weight: 211.178060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KBYANRCVOIZOTD-UHFFFAOYSA-N

842165-07-5
Acetic Acid;2-amino-3-(4-methoxyphenyl)-1-piperidin-1-ylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: acetic acid;2-amino-3-(4-methoxyphenyl)-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 7507-63-3
Synonyms: NSC401582, AC1L80WN, NSC-401582, acetic acid; 2-amino-3-(4-methoxyphenyl)-1-piperidin-1-ylpropan-1-one

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCALMRIMNJUDFY-UHFFFAOYSA-N

7507-63-3
Acetic Acid;2-amino-6-methyl-1h-pyrimido[5,4-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-amino-6-methyl-1H-pyrimido[5,4-d]pyrimidin-4-one | CAS Registry Number: 7496-35-7
Synonyms: NSC405205, AC1L85XS, NSC-405205, acetic acid; 2-amino-6-methyl-1H-pyrimido[5,4-d]pyrimidin-4-one

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HZSDNCRYSWDUEQ-UHFFFAOYSA-N

7496-35-7
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 (8 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 (3 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 (2 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
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