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CHEMICAL products beginning with : A
45101 to 45150 of 55468 results  Page: << Previous 50 Results 900 901 902 [903] 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMRINONE LACTATE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-5-pyridin-4-yl-1H-pyridin-2-one; 3-hydroxypropanoic acid | CAS Registry Number: 75898-90-7
Synonyms: Inocor, Inamrinone lactate, Amrinone lactate, Inocor (TN), CID656683, C13594, D02084

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NSLALHQEHXBOHP-UHFFFAOYSA-N

75898-90-7
AMRINONE RELATED COMPOUND A (100 MG) (5-CARBOXAMIDE[3,4'-BIPYRIDIN]-6(1H)-ONE) (7 suppliers)
Compound Structure IUPAC Name: 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide | CAS Registry Number: 62749-46-6
Synonyms: EINECS 263-714-3, AC1O59FX, SureCN8853769, 2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide, 1,6-Dihydro-6-oxo(3,4'-bipyridine)-5-carboxamide

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQVJXOJHWJIKSQ-UHFFFAOYSA-N

62749-46-6
Amrioclomol (7 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride | CAS Registry Number: 289893-25-0
Synonyms: Arimoclomol, Arimoclomolum, Arimoclomolum [INN-Latin], UNII-EUT3557RT5, BRX 345, BRX-345, CID208924, 3-Pyridinecarboximidoyl chloride, N-((2R)-2-hydroxy-3-(1-piperidinyl)propoxy)-, 1-oxide, N-((2R)-2-Hydroxy-3-(1-piperidyl)propoxy)pyridine-3-carboximidoyl chloride, 1-oxide

Molecular Formula: C14H20ClN3O3Molecular Weight: 313.779900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGEIEGAXKLMUIZ-CYBMUJFWSA-N

289893-25-0
Amrubicin (19 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-9-amino-7-(4,5-dihydroxyoxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 110267-81-7
Synonyms: Amrubicin [INN], UNII-93N13LB4Z2, CID178149, LS-183761, ( -)-(7S,9S)-9-Acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione, (+-)-(7S,9S)-9-Acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione

Molecular Formula: C25H25NO9Molecular Weight: 483.467300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VJZITPJGSQKZMX-HUVCIAIMSA-N

110267-81-7
Amrubicin HCl (8 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-9-amino-7-[(2S,4S,5R)-4,5-dihydroxyoxan-2-yl]oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 92395-36-3
Synonyms: Amrubicin hydrochloride, Amrubicin (hydrochloride), Amrubicin, Calsed, SM-5887, UNII-EUL6MP8FZW, SM 5887, EUL6MP8FZW, SM5887, 110311-30-3, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-6,11-dihydroxy-, hydrochloride, (7S-cis)-, 5,12-Naphthacenedione, 9-acetyl-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-, hydrochloride, (7S,9S)-, C25H25NO9.ClH, Amrubicin hydrochloride [USAN], AMR hydrochloride, Calsed (TN), 92470-31-0, C25H25NO9.HCl, SCHEMBL491010, AC1L3G62

Molecular Formula: C25H26ClNO9Molecular Weight: 519.931 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BHMLHEQFWVQAJS-IITOGVPQSA-N

92395-36-3
Amrubicin Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 9-acetyl-9-amino-7-(4,5-dihydroxyoxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92470-31-0
Synonyms: Amrubicin, AGN-PC-00MTOP, CTK8F1091, 110267-81-7, RP17764, 9-acetyl-9-amino-7-(4,5-dihydroxyoxan-2-yl)oxy-6,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula: C25H25NO9Molecular Weight: 483.467300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VJZITPJGSQKZMX-UHFFFAOYSA-N

92470-31-0
Amrubicin-13C3 (3 suppliers)
AMRUBICINOL (7 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-amino-7-[(2S,4R,5R)-4,5-dihydroxyoxan-2-yl]oxy-6,11-dihydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 186353-53-7
Synonyms: Amrubicinol (Mixture of Diastereomers), 13-Hydroxy SM 5887, (7S,9S)-9-Amino-7-[(2-deoxy-|A-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione

Molecular Formula: C25H27NO9Molecular Weight: 485.483180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HSDGDISMODBEAN-OFDBVWBESA-N

186353-53-7
AMRUMYCIN (1 supplier)72779-40-9
Amsacrine (26 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride | CAS Registry Number: 54301-15-4
Synonyms: M-Amsacrine, m-Amsa hydrochloride, Amsacrine hydrochloride, m-AMSA, MLS002153376, A9809_SIGMA, NCI-C03190, NSC 141549, NSC141549, NCGC00093644-01, LS-90297, SMR000875352, EU-0100154, METHANESULFON-M-ANISIDIDE 4'-(9-ACRIDINYLAMINO)-,, 4'-(9-Acridinylamino)methanesulfon-m-aniside monohydrochloride, Methanesulfone-m-anisidine-4'-((9-acridinyl)amino) hydrochloride, Methanesulfon-m-anisidide, 4'-(9-acridinylamino)-, monohydrochloride, Methanesulfon-m-anisidine, 4'-((9-acridinyl)amino)-, hydrochloride, Methanesulfonyl-m-anisidine, 4'-(9-acridinylamino)-, monohydrochloride, N-(4-(9-Acridinylamino)-3-methoxyphenyl)-methanesulfonamide monohydrochloride

Molecular Formula: C21H20ClN3O3SMolecular Weight: 429.919800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WDISRLXRMMTXEV-UHFFFAOYSA-N

54301-15-4
Amsacrine - Impurity C (1 supplier)758-95-0
AMSACRINE LACTATE (2 suppliers)
Amsalog (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethanesulfonic acid;9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide | CAS Registry Number: 80841-48-1
Synonyms: Asulacrine isethionate, UNII-649R3P169I, Ci-921, NSC 343499, NSC-343499, Ethanesulfonic acid, 2-hydroxy-, compd. with 9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-N,5-dimethyl-4-acridinecarboxamide (1:1), AGN-PC-0JPLCP, AC1L4HUI, Neuro_000177, NSC343499, 649R3P169I, LS-65662, NCI60_003048, 2-hydroxyethanesulfonic acid; 9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide, 2-hydroxyethanesulfonic acid;9-[4-(methanesulfonamido)-2-methoxyanilino]-N,5-dimethylacridine-4-carboxamide, Ethanesulfonic acid, compd. with 9-[[2-methoxy-4-[(methylsulfonyl)amino]phenyl]amino]-N,5-dimethyl-4-acridinecarboxamide (1:1)

Molecular Formula: C26H30N4O8S2Molecular Weight: 590.668400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MWXDBWAFWBSGFA-UHFFFAOYSA-N

80841-48-1
Amsilarotene (15 suppliers)
Compound Structure IUPAC Name: 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic acid | CAS Registry Number: 125973-56-0
Synonyms: Am 555S, Am-555S, TAC-101, TAC 101, CHEBI:145921, MolPort-005-942-618, CID9800306, 4-(3,5-Bis(trimethylsilyl)benzamido) benzoic acid, 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]benzoic Acid, Benzoic acid, 4-((3,5-bis(trimethylsilyl)benzoyl)amino)-, 4-(3,5-Bis-trimethylsilanyl-benzoylamino)-benzoic acid(Am555S)

Molecular Formula: C20H27NO3Si2Molecular Weight: 385.604280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVTNSTLJOVCBDL-UHFFFAOYSA-N

125973-56-0
Amsonic acid sodium salt (4 suppliers)
Compound Structure IUPAC Name: disodium 2-amino-5-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 7336-20-1
Synonyms: Amsonic acid disodium salt, Flavonic acid disodium salt, CCRIS 4430, 81-11-8 (Parent), EINECS 230-847-3, Diaminostilbene disulphonate disodium salt, CID6433499, LS-1626, 2,2'-Disulfo-4,4'-stilbenediamine disodium salt, Disodium 4,4'-diaminostilbene-2,2'-disulphonate, p,p'-Diaminostilbene-o,o'-disulfonic acid disodium salt, 4,4'-DIAMINO-2,2'-STILBENEDISULFONIC ACID, 4,4'-Diamino-2,2'-stilbenedisulfonic acid, disodium salt, 2,2'-Stilbenedisulfonic acid, 4,4'-diamino-, disodium salt, disodium disodium 4,4'-diaminostilbene-2,2'-disulfonate, 2,2'-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 2,3'-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 4,4'-Diamino-2,2'-Stilbenedisulfonic Acid Disodium Salt, disodium 2,2'-ethene-1,2-diylbis(5-aminobenzenesulfonate), Benzenesulfonic acid, 2,2'-(1,2-ethanediyl)bis(5-amino-, disodium salt

Molecular Formula: C14H12N2Na2O6S2Molecular Weight: 414.364420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YTBLSHUGVOUPFI-BFAXJPPBSA-L

7336-20-1
Amsul (0 suppliers)
AMT HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 1121-91-1
Synonyms: AMT hydrochloride, 2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine, ST50824905, 21463-31-0, (+/-)-AMT hydrochloride, (y)-AMT hydrochloride, (?)-AMT hydrochloride, AC1MBZ1R, EU-0100085, C5H10N2S.HCl, MLS000862202, SCHEMBL431260, CHEMBL1255839, CTK8F7761, DTXSID60369928, MolPort-003-940-369, Tox21_500085, 1614AH, MFCD00717539, AKOS015903118

Molecular Formula: C5H11ClN2SMolecular Weight: 166.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVJCRMIQAMEJNM-UHFFFAOYSA-N

1121-91-1
Amtolmetin guacil (24 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl) 2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetate | CAS Registry Number: 87344-06-7
Synonyms: Artromed, Eufans, duplicate RN, Amtolmetine guacil, Amtolmetina guacilo, Artromed (TN), Amtolmetinum guacilum, Amtolmetin guacil (INN), Amtolmetin guacil [INN], MED 15, Amtolmetine guacil [INN-French], UNII-323A00CRO9, Amtolmetina guacilo [INN-Spanish], Amtolmetinum guacilum [INN-Latin], MED-15, ST 679, C24H24N2O5, CID65655, ST-679, ZINC00596929

Molecular Formula: C24H24N2O5Molecular Weight: 420.457760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWJNMKKMGIAGDK-UHFFFAOYSA-N

87344-06-7
AMTOLMETIN GUACIL Impurity (0 suppliers)
AMucuna pruriens extract (0 suppliers)
Amur Cork-tree extract (0 suppliers)
Amur Corktree Bark Extract (1 supplier)
Amurensin (1 supplier)
Compound Structure IUPAC Name: 3,5-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 641-94-1
Synonyms: Amurensin (flavonol)

Molecular Formula: C26H30O12Molecular Weight: 534.509200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: UNHHWEHQUUGKEE-BGCJFSMVSA-N

641-94-1
AMURENSINE (5 suppliers)
Compound Structure Synonyms: Amurensine, C09333

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXWVSGUITWLTOD-CABCVRRESA-N

10481-92-2
Amuresterol (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(E,2R,5S)-5-methylhept-3-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 54848-29-2

Molecular Formula: C27H44OMolecular Weight: 384.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMAJXDYECRDBBA-DHPJJREFSA-N

54848-29-2
Amurine (3 suppliers)
Compound Structure Synonyms: C09334, CHEBI:2689, SCHEMBL2032780

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

InChIKey: HTAGIZQYGRLQQX-AUUYWEPGSA-N

4984-99-0
AMUSTALINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate;dihydrochloride | CAS Registry Number: 210584-54-6
Synonyms: Amustaline Dihydrochloride, Amustaline HCl, S 303 dihydrochloride, UNII-C5MKX7XOYA, AC1O5FKR, CHEMBL2107310, S-303.2HCl, Amustaline dihydrochloride (USAN), D03209, 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate dihydrochloride

Molecular Formula: C22H27Cl4N3O2Molecular Weight: 507.280680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WEOLKSYHLNAIRH-UHFFFAOYSA-N

210584-54-6
AMUX VACCINE (1 supplier)10740-82-4
AMV Reverse Transcriptase, rec., Industrial GMP Grade (8 suppliers)9068-38-6
AMYCIN A (4 suppliers)
Compound Structure Synonyms: Amycin A, Scopafungin, mono(hydrogen propanedioate)

Molecular Formula: C62H105N3O21Molecular Weight: 1228.504600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: BCCVNXUXNINSSO-UMZWVIILSA-N

116296-63-0
AMYCIN B (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-11-(3,5,7,9,19,23,25,27,31,33,34,35-dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl)-9-methyldodec-4-enyl]-2-methylguanidine | CAS Registry Number: 129313-99-1
Synonyms: Amycin B, AC1O6036, Scopafungin, 23-O-de(carboxyacetyl)-8,47-didemethyl-14,49-dimethyl-, 1-[(E)-11-(3,5,7,9,19,23,25,27,31,33,34,35-dodecahydroxy-8,14,18,22,26,30-hexamethyl-17-oxo-16,37-dioxabicyclo[31.3.1]heptatriaconta-10,12,20-trien-15-yl)-9-methyldodec-4-enyl]-2-methylguanidine

Molecular Formula: C56H101N3O15Molecular Weight: 1056.412240 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: PPUSZMZQPGFMIJ-HURQSWDASA-N

129313-99-1
Amycomycin (1 supplier)
Compound Structure IUPAC Name: (3E,5Z)-1-methyl-5-(2-methylpropylidene)-3-[(2E,20E,24E)-1,5,7,11,13,17,19,26,27,29,31,35,37,41,43-pentadecahydroxy-2,10,12,18,20,22,24,32,40,42,44-undecamethyl-23-oxopentatetraconta-2,20,24-trienylidene]pyrrolidine-2,4-dione | CAS Registry Number: 344362-08-9

Molecular Formula: C65H115NO18Molecular Weight: 1198.624 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: VNFAKMBHDHVYLZ-HSTNYJNZSA-N

344362-08-9
Amydricaine nitrate (2 suppliers)597-69-3
Amygdalase (2 suppliers)51683-43-3
Amygdalin (59 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-15-6
Synonyms: amygdalin, D-Amygdalin, (R)-Laenitrile, (R)-Amygdaloside, (R)-Amygdalin, STOCK1N-52529, CHEBI:17019, SMP1_000103, D(-)-Mandelonitrile-beta-D-gentiobioside, (-)-D-mandelonitrile beta-D-gentiobioside, TL8002322, C08325, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile

Molecular Formula: C20H27NO11Molecular Weight: 457.428480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: XUCIJNAGGSZNQT-JHSLDZJXSA-N

29883-15-6
AMYGDALIN; 90% (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 672-72-0
Synonyms: amygdalin, Amygdaloside, R-Amygdalin, Mandelonitrile-beta-gentiobioside, Vitamin B17, D-Amygdalin, CHEBI:27613, HSDB 3559, EINECS 249-925-3, NSC 15780, NSC-15780, BRN 0066856, Isoamygdalin, 29883-15-6, (R)-alpha-((6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy)benzeneacetonitrile, Benzeneacetonitrile, alpha-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (R)-, D(-)-Mandelonitrile-beta-D-gentiobioside, UNII-214UUQ9N0H, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, Neoamygdalin

Molecular Formula: C20H27NO11Molecular Weight: 457.428480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: XUCIJNAGGSZNQT-SWRVSKMJSA-N

672-72-0
Amyl 2-acetamido-2-deoxy-beta-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide | CAS Registry Number: 94483-64-4
Synonyms: AC1MQP6Q, SureCN14010316, Amyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A844969, S07-0029, pentyl 2-(acetylamino)-2-deoxy-beta-L-glucopyranoside, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxy-3-oxanyl]acetamide, N-[4,5-dihydroxy-6-(hydroxymethyl)-2-pentoxyoxan-3-yl]acetamide, N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-pentoxy-oxan-3-yl]ethanamide

Molecular Formula: C13H25NO6Molecular Weight: 291.340700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: TXAKGSVWAUXDOK-UHFFFAOYSA-N

94483-64-4
Amyl 2-acetamido-3,4,6-tri-o-acetyl-2-deoxy-beta-D-glucopyranoside (9 suppliers)
Compound Structure IUPAC Name: (5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl)methyl acetate | CAS Registry Number: 146288-30-4
Synonyms: AC1N7QGJ, ChemDiv1_019208, AGN-PC-00P2WR, SureCN14010319, HMS641J02, MolPort-003-060-590, AKOS001579615, MCULE-2238559354, FT-0653573, A808476, S07-0030, F1206-0041, (5-acetamido-3,4-diacetyloxy-6-pentoxy-oxan-2-yl)methyl ethanoate, (5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl)methyl acetate, Amyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, acetic acid (5-acetamido-3,4-diacetyloxy-6-pentoxy-2-oxanyl)methyl ester, [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-pentoxyoxan-2-yl]methyl acetate

Molecular Formula: C19H31NO9Molecular Weight: 417.450740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VWZQHRQPSJCOMU-UHFFFAOYSA-N

146288-30-4
Amyl Acetate (108 suppliers)
Compound Structure IUPAC Name: pentyl acetate | CAS Registry Number: 628-63-7
Synonyms: Pentyl acetate, Amyl acetate, n-Amyl acetate, Birnenoel, Pent-acetate, Banana oil, Chlordantoin, Pear oil, 1-Pentyl acetate, n-Pentyl ethanoate, Pent-acetate 28, Amylazetat, Amyl acetic ester, Amyl acetic ether, Prim-amyl acetate, Acetic acid, pentyl ester, Octan amylu, Acetate d'amyle, Amyl acetate, n-, 1-Pentanol acetate

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

628-63-7
Amyl acetate, mixture of isomers (2 suppliers)
Amyl Alcohol (2 suppliers)355-80-0
Amyl Alcohol, Mixed (10 suppliers)
Compound Structure IUPAC Name: pentan-1-ol | CAS Registry Number: 30899-19-5
Synonyms: 1-Pentanol, Pentan-1-ol, Amyl alcohol, Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Butylcarbinol, Pentanol, Amylol, n-Butylcarbinol, Pentanol-1, 1-Pentyl alcohol, 71-41-0, n-Pentan-1-ol, Pentasol, Alcool amylique, Butyl carbinol, n-Amylalkohol, N-PENTYL ALCOHOL, Primary amyl alcohol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

30899-19-5
AMYL ANISATE (1 supplier)
Compound Structure IUPAC Name: pentyl 4-methoxybenzoate | CAS Registry Number: 81795-93-9
Synonyms: Amyl anisate, Anisic acid, pentyl ester, Pentyl 4-methoxybenzoate, 6938-46-1, AC1L6CCQ, SureCN1987834, AC1Q671D, CTK5C9622, NSC53965, AR-1H7263, NSC-53965, AG-J-41650, Benzoic acid,4-methoxy-, pentyl ester, Amyl4-methoxybenzoate; Amyl anisate; Amyl p-anisate; Anisic acid, pentyl ester; NSC53965; Pentyl 4-methoxybenzoate

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNJKWCMASVISFH-UHFFFAOYSA-N

81795-93-9
Amyl anthranilate (5 suppliers)
Compound Structure IUPAC Name: pentyl 2-aminobenzoate | CAS Registry Number: 30100-15-3
Synonyms: Pentyl anthranilate, Pentyl 2-aminobenzoate, Benzoic acid, 2-amino-, pentyl ester, EINECS 250-049-9, CID100495, NSC309826, AI3-36706

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCKCYPSMCQDSHT-UHFFFAOYSA-N

30100-15-3
AMYL ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: 1-pentylanthracene-9,10-dione | CAS Registry Number: 64111-86-0
Synonyms: SureCN486105, AGN-PC-000WRF, 9,10-Anthracenedione,pentyl-, 9,10-Anthracenedione, pentyl-, CTK5C0721, AG-G-40236, Anthraquinone,pentyl- (7CI); Amylanthraquinone; Pentylanthraquinone

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INPHIYULSHLAHR-UHFFFAOYSA-N

64111-86-0
Amyl Benzoate (17 suppliers)
Compound Structure IUPAC Name: pentyl benzoate | CAS Registry Number: 2049-96-9
Synonyms: Amyl benzoate, n-Pentyl benzoate, PENTYL BENZOATE, Benzoic acid, pentyl ester, EINECS 218-077-6, BRN 2046708, ZINC02038955, AI3-07998, LS-38113, ST5406087, 4-09-00-00292 (Beilstein Handbook Reference)

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKNZNUNCDJZTCH-UHFFFAOYSA-N

2049-96-9
Amyl Butyrate (22 suppliers)
Compound Structure IUPAC Name: pentyl butanoate | CAS Registry Number: 540-18-1
Synonyms: Amyl butyrate, Pentyl butanoate, n-Amyl butyrate, Amyl butanoate, n-Pentyl butanoate, 1-Pentyl butyrate, n-Pentyl butyrate, n-Pentyl n-butyrate, PENTYL BUTYRATE, Butyric acid, pentyl ester, Butanoic acid, pentyl ester, Amyl butyrate (natural), FEMA No. 2059, WLN: 5OV3, W205915_ALDRICH, NSC 7935, EINECS 208-739-2, NSC7935, CID10890, BRN 1752307

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNJLPHOBMVMNS-UHFFFAOYSA-N

540-18-1
Amyl Cinnamic Alcohol (18 suppliers)
Compound Structure IUPAC Name: (2E)-2-(phenylmethylidene)heptan-1-ol | CAS Registry Number: 101-85-9
Synonyms: Buxinol, 2-Benzylidene-1-heptanol, 2-Benzylideneheptanol, alpha-Amylcinnamyl alcohol, 2-Pentylcinnamic alcohol, alpha-Amylcinnamic alcohol, alpha-Pentylcinnamyl alcohol, 1-Heptanol, 2-(phenylmethylene)-, FEMA No. 2065, 2-(Phenylmethylene)-1-heptanol, W206504_ALDRICH, 2-Amyl-3-phenyl-2-propen-1-ol, 1-HEPTANOL, 2-BENZYLIDENE-, 2-Pentyl-3-phenylprop-2-en-1-ol, 87894_FLUKA, EINECS 202-982-8, BRN 3127316, AI3-28807, CID5368491, LS-2560

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIPHCKNQPJXUQF-SDNWHVSQSA-N

101-85-9
Amyl Cinnamic Aldehyde Diethyl Acetal (8 suppliers)
Compound Structure IUPAC Name: 2-(diethoxymethyl)hept-1-enylbenzene | CAS Registry Number: 60763-41-9
Synonyms: Amyl cinnamic aldehyde diethyl acetal, EINECS 262-413-4, 2-Diethoxymethyl-1-phenylhept-1-ene, alpha-Amylcinnamaldehyde diethyl acetal, (2-(Diethoxymethyl)-1-heptenyl)benzene, CID108505, 1,1-Diethoxy-2-n-amyl-3-phenylacrolein, alpha-Amylcinnamic aldehyde diethyl acetal, 1,1-Diethoxy-2-(phenylmethylene) heptane, 1,1-Diethoxy-2-amyl-3-phenyl-2-propene, Benzene, (2-(diethoxymethyl)-1-heptenyl)-, Heptane, 1,1-diethoxy-2-(phenylmethylene)-, LS-74313

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPKOLWUWOADQCX-UHFFFAOYSA-N

60763-41-9
Amyl Cinnamic Aldehyde Dimethyl Acetal (6 suppliers)
Compound Structure IUPAC Name: [(E)-2-(dimethoxymethyl)hept-1-enyl]benzene | CAS Registry Number: 91-87-2
Synonyms: Amylcinnamaldehyde dimethyl acetal, FEMA No. 2062, 1,1-Dimethoxy-2-benzylideneheptane, EINECS 202-104-3, alpha-n-Amylcinnamal dimethylacetal, alpha-Amylcinnamaldehyde dimethyl acetal, (2-(Dimethoxymethyl)-1-heptenyl)benzene, alpha-Pentylcinnamaldehyde dimethyl acetal, 1,1-Dimethoxy-2-amyl-3-phenyl-2-propene, alpha-Amylcinnamic aldehyde dimethyl acetal, CID6005821, LS-2558, 1-Heptene, 2-(dimethoxymethyl)-1-phenyl-, alpha-Amyl-beta-phenylacrolein dimethyl acetal, Cinnamaldehyde, alpha-pentyl-, dimethyl acetal, GD6837500, BENZENE, (2-(DIMETHOXYMETHYL)-1-HEPTENYL)-

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCHZKUPVENJLAW-FYWRMAATSA-N

91-87-2
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