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CHEMICAL products beginning with : A
26201 to 26250 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; 3-(chloromethoxy)propylmercury (2 suppliers)5954-14-3
acetic acid; 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: acetic acid;5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 79080-62-9
Synonyms: CTK2H9033

Molecular Formula: C23H24O12Molecular Weight: 492.429460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MNEOLKCTAJQVSY-IATDXNGCSA-N

79080-62-9
acetic acid; diphenylbismuth (2 suppliers)4723-24-4
acetic acid; hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: acetic acid;hydroxylamine | CAS Registry Number: 22606-42-4
Synonyms: Hydroxylamine, acetate (salt), AC1L3TSE, hydroxylamine acetate (1:1), CTK1A4440

Molecular Formula: C2H7NO3Molecular Weight: 93.081880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HMNQNULAYXDEEQ-UHFFFAOYSA-N

22606-42-4
ACETIC ACID; METHANOL; PROPANE-1,2-DIOL; SUCCINIC ACID (3 suppliers)
Compound Structure IUPAC Name: acetic acid;butanedioic acid;methanol;propane-1,2-diol | CAS Registry Number: 7398-61-0
Synonyms: acetic acid; methanol; propane-1,2-diol; succinic acid, 71138-97-1, Hpmcas, AC1L3TPM, UNII-24P2YXD2PW, AC1Q5VR7, UNII-6N003M473W, CTK8D9710, AR-1H6418, hydroxypropylmethylcellulose acetate succinate, Hydroxypropyl methylcellulose acetate succinate, acetic acid; butanedioic acid; methanol; propane-1,2-diol, Cellulose, 2-hydroxypropyl methyl ether, acetate hydrogen butanedioate

Molecular Formula: C10H22O9Molecular Weight: 286.276280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZUAAPNNKRHMPKG-UHFFFAOYSA-N

7398-61-0
acetic acid; propan-2-ol; titanium (3 suppliers)
Compound Structure IUPAC Name: acetic acid;propan-2-ol;titanium | CAS Registry Number: 57567-87-0
Synonyms: Titanium, (acetato-.kappa.O)tris(2-propanolato)-, (T-4)-, SCHEMBL101343, Tris(isopropoxy)titanium acetate, DTXSID8069193, EINECS 260-814-9, Titanium, (acetato-kappaO)tris(2-propanolato)-, (T-4)-

Molecular Formula: C11H28O5TiMolecular Weight: 288.207 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VSRIZQDXBFEHEP-UHFFFAOYSA-N

57567-87-0
acetic acid; propanoic acid (2 suppliers)
Compound Structure IUPAC Name: acetic acid;propanoic acid | CAS Registry Number: 8068-63-1
Synonyms: Propanoic acid, mixt. with acetic acid, Acetic acid with propanoic acid, propanoic acid- acetic acid(1:1), acetic acid propionic acid, AC1Q5T0N, SCHEMBL35071, AC1L333M, AVMNFQHJOOYCAP-UHFFFAOYSA-N, AR-1L2218

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVMNFQHJOOYCAP-UHFFFAOYSA-N

8068-63-1
acetic acid; ruthenium monohydride; triphenylphosphanium (2 suppliers)
Compound Structure IUPAC Name: acetic acid;ruthenium(2+) monohydride;triphenylphosphanium | CAS Registry Number: 55354-87-5
Synonyms: CTK1H0045

Molecular Formula: C20H21O2PRu+3Molecular Weight: 425.423302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPCGHXMDPJBCOA-UHFFFAOYSA-O

55354-87-5
Acetic acid; tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: acetic acid;~{tert}-butyl 2-carbamimidoylpyrrolidine-1-carboxylate | CAS Registry Number: 1384428-47-0
Synonyms: acetic acid; tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate, MolPort-023-198-120, AKOS026727157, EN300-103034, acetic acid tert-butyl 2-carbamimidoylpyrrolidine-1-carboxylate

Molecular Formula: C12H23N3O4Molecular Weight: 273.333 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GXPIKHYVAWZOTD-UHFFFAOYSA-N

1384428-47-0
acetic acid; triethylstibane (2 suppliers)40087-49-8
acetic acid; trifluoroborane (2 suppliers)
Compound Structure IUPAC Name: acetic acid;trifluoroborane | CAS Registry Number: 163678-43-1
Synonyms: AC1Q2BPW, AC1L1V7C, CTK6A1303, Boron fluoride-acetic acid complex, BORON TRIFLUORIDE ACETIC ACID, EINECS 231-477-5, UN1742, AG-C-32613, RP18022, Hydrogen (acetato-O)trifluoroborate(1-), Boron fluoride, compound with acetic acid, BRONTRIFLUORIDE ACETIC ACID COMPLEX, FT-0623181, Borate(1-), (acetato-O)trifluoro-, hydrogen, (beta-4)-, Borate(1-), (acetato-kappaO)trifluoro-, hydrogen, (T-4)-, Boron trifluoride acetic acid complex [UN1742] [Corrosive], Borate(1-), (acetato-kappaO)trifluoro-, hydrogen (1:1), (T-4)-, 753-53-7, 7578-36-1, 811467-59-1

Molecular Formula: C2H4BF3O2Molecular Weight: 127.858170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVZGQWKTUCVPBQ-UHFFFAOYSA-N

163678-43-1
Acetic Acid;(2s)-2-[[(2s)-2-[[(2s)-5-(diaminomethylideneamino)-2-(hexanoylamino)pentanoyl]amino]propanoyl]amino]hexanamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(hexanoylamino)pentanoyl]amino]propanoyl]amino]hexanamide | CAS Registry Number: 860627-90-3
Synonyms: UNII-P8A02Z93M6, P8A02Z93M6, Hexanoyl dipeptide-3 norleucine acetate

Molecular Formula: C23H45N7O6Molecular Weight: 515.646700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: VZFVSUWDAQRRET-NLQWVURJSA-N

860627-90-3
Acetic Acid;(2s)-6-amino-2-[[(2r)-2-[[(2s)-2-[[(2s)-2-[[(2r)-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 145177-42-0
Synonyms: UNII-USP2MY0E7I, USP2MY0E7I, His-D-trp-ala-trp-D-phe-lys-NH2 acetate, Growth hormone releasing hexapeptide acetate, L-Lysinamide, L-histidyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-, triacetate

Molecular Formula: C52H68N12O12Molecular Weight: 1053.169520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: XGWOPQAMQAZCJE-SLBOMMQWSA-N

145177-42-0
Acetic Acid;(2s)-6-amino-2-[[(2s)-6-amino-2-[[(2s)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic Acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 79360-13-7
Synonyms: Lys-lys-lys acetate, Lysyllysyllysine acetate, UNII-E0ZTT92AH1, H-Lys-Lys-Lys-OH Acetate Salt, C18H38N6O4.C2H4O2, 7203AH

Molecular Formula: C20H42N6O6Molecular Weight: 462.584080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DUJSPRLXUGAUJO-WDTSGDEMSA-N

79360-13-7
Acetic Acid;(2s)-n-[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-5-(diaminomethylideneamino)-1-[(2s)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino] (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 83784-18-3
Synonyms: UNII-G137G5DMW7, Lutrelin acetate, Lutrelin acetate (USAN), Lutrelin acetate [USAN], 1-9-Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-7-(N-methyl-L-leucine)-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Luteinizing hormone-releasing factor (pig), 6-D-tryptophan-7-(N-methyl-L-leucine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), SCHEMBL635717, G137G5DMW7, C65H85N17O12.C2H4O2, LS-88254, D04823, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-N-methyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt)

Molecular Formula: C67H89N17O14Molecular Weight: 1356.529060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: OINUCQGIZOLPSK-MCVNOWQXSA-N

83784-18-3
Acetic Acid;(3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 111909-93-4
Synonyms: AGN-PC-0KP1IN, AC1MJ6S5, SCHEMBL7314947, LS-35890, acetic acid; (3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate, acetic acid;(3-chloro-5-ethylsulfonyloxyphenyl) 4-(diaminomethylideneamino)benzoate, Benzoic acid, 4-((aminoiminomethyl)amino)-, 3-chloro-5-((ethylsulfonyl)oxy)phenyl ester, monoacetate

Molecular Formula: C18H20ClN3O7SMolecular Weight: 457.885300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZIYRZCWQZMKPLD-UHFFFAOYSA-N

111909-93-4
Acetic Acid;(3e)-3-(6h-benzo[c][1]benzoxepin-11-ylidene)-n,n-dimethylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 72306-59-3
Synonyms: Doxepin acetate, AC1O5TNF, 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-N,N-dimethyl-, acetate, acetic acid; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSIGUPIIEFHIDN-SJDTYFKWSA-N

72306-59-3
Acetic Acid;(3s)-3-[[(2s)-6-amino-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2s)-1-[[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic Acid (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 89318-88-7
Synonyms: Thymopentin monoacetate, SCHEMBL270731, UNII-1938Y8P51M, L-Tyrosine, L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-, monoacetate (Salt), L-Tyrosine, N-(N-(N-(n2-L-arginyl-L-lysyl)-L-alpha-aspartyl)-L-valyl)-, monoacetate, 177966-81-3

Molecular Formula: C32H53N9O11Molecular Weight: 739.816920 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: YRTISBKUCLDRGF-ADVSENJOSA-N

89318-88-7
Acetic Acid;(3s,4s)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one | CAS Registry Number: 1375064-65-5
Synonyms: (3S,4S)-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate, CTK8E1505, MolPort-028-960-409, SY022713, TC-306400, Z-4690, Z-4734, 130931-66-7

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNDJFAKPJVTVOP-MMALYQPHSA-N

1375064-65-5
Acetic Acid;(4r)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine (1 supplier)
Compound Structure IUPAC Name: acetic acid;(4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 22243-54-5
Synonyms: (+)-endo-2-Bornanamine acetate, (1r)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine acetate(1:1), 2-Bornanamine, acetate (salt), endo-(+)-, AC1Q5SYS, AC1L4Q3U, CTK4E8970, KST-1A3160, AR-1A1003, AG-J-32453, LS-45066, acetic acid; (4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWHCMMUHZHQVFL-NOXKLTGNSA-N

22243-54-5
Acetic Acid;(5s)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol (1 supplier)
Compound Structure IUPAC Name: acetic acid;(5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 142382-09-0
Synonyms: Nnc 756, Nnc 0772, Nnc 0756, NNC 01-0756, Nnc-0756, Odapipam acetate, AC1L30Y7, SCHEMBL1230030, NNC 772, 8-Chloro-7-hydroxy-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, 1H-3-Benzazepin-7-ol, 8-chloro-5-(2,3-dihydro-7-benzofuranyl)-2,3,4,5-tetrahydro-3-methyl-, (S)-, acetate (salt), acetic acid; (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Molecular Formula: C21H24ClNO4Molecular Weight: 389.872560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWEWSCUVTBLEBS-PKLMIRHRSA-N

142382-09-0
Acetic Acid;(6e)-4-fluoro-6-(2-phenyl-1h-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(6E)-4-fluoro-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1173021-97-0
Synonyms: 4-Fluoro-2-(1-phenyl-1H-pyrazol-5-yl)phenol acetate, 560952_ALDRICH

Molecular Formula: C17H15FN2O3Molecular Weight: 314.311003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JEYDOAUBDXSRKN-IERUDJENSA-N

1173021-97-0
Acetic Acid;(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-3-one (1 supplier)
Compound Structure IUPAC Name: acetic acid;(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 67489-69-4
Synonyms: ACETASOL HC, ORLEX HC, HYDROCORTISONE AND ACETIC ACID, SCHEMBL7420, Acetic acid w/hydrocortisone, Acetic acid / hydrocortisone, Hydrocortisone / Acetic acid, Hydrocortisone and Acetid Otic, C21H30O5.C2H4O2, Acetic acid mixture with hydrocortisone, ACETIC ACID, GLACIAL; HYDROCORTISONE, LS-178466

Molecular Formula: C23H34O7Molecular Weight: 422.511860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GJKZSRRLOZYBPO-WDCKKOMHSA-N

67489-69-4
Acetic Acid;[6'-(2-methylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylpropanoate (6 suppliers)
Compound Structure IUPAC Name: acetic acid;[6'-(2-methylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylpropanoate | CAS Registry Number: 287111-44-8
Synonyms: 5(6)-Carboxyfluorescein Diisobutyrate, CFDI, AGN-PC-07A1TK, CTK8F6530, AG-A-78787, 3',6'-Bis(2-methyl-1-oxopropoxy)-3-oxosSpiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic Acid, acetic acid;[6'-(2-methylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2-methylpropanoate

Molecular Formula: C30H28O9Molecular Weight: 532.537920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JNSBURABNGJYNE-UHFFFAOYSA-N

287111-44-8
Acetic Acid;1'-benzylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one (2 suppliers)
Compound Structure IUPAC Name: acetic acid;1'-benzylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 81109-60-6
Synonyms: NSC345158, AC1L7HJJ, NSC-345158, acetic acid; 1'-benzylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Molecular Formula: C21H25N3O3Molecular Weight: 367.441500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NVZDGRWFVSZRST-UHFFFAOYSA-N

81109-60-6
Acetic Acid;1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: acetic acid;1,4-diazepane | CAS Registry Number: 5441-39-4
Synonyms: NSC21317, NSC-21317

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFPXQVNIKPOCBL-UHFFFAOYSA-N

5441-39-4
Acetic Acid;1,5-dimethyl-6h-pyrido[4,3-b]carbazol-9-ol (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol | CAS Registry Number: 81531-53-5
Synonyms: NSC336001, AC1NTN7T, OLIVACINE ACETATE-10-HYDROXY, NSC-336001, 6H-Pyrido[4, 1,5-dimethyl-, monoacetate (salt), acetic acid; 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYPUETKUIATTJK-UHFFFAOYSA-N

81531-53-5
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 (3 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
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