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CHEMICAL products beginning with : A
28951 to 29000 of 54738 results  Page: << Previous 50 Results [580] 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acifluorfen Sodium (22 suppliers)
Compound Structure IUPAC Name: sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 62476-59-9
Synonyms: Carbofluorfen, Scifluorfen, Blazer, Acifluorfen sodium, Sodium Acifluorfen, Blazer 2S, Acifluorfen, sodium, Acifluorfen sodium salt, Caswell No. 755D, Acifluorfen, sodium salt, ACIFLUORFEN-SODIUM, Acifluorfen-sodium [ISO], Sodium salt of acifluorfen, HSDB 6551, EINECS 263-560-7, EPA Pesticide Chemical Code 114402, 50594-66-6 (Parent), CID44072, RH 6201, RH 6205

Molecular Formula: C14H6ClF3NNaO5Molecular Weight: 383.639120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RVULBHWZFCBODE-UHFFFAOYSA-M

62476-59-9
ACIFLUOROFEN METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 50594-67-7
Synonyms: Acifluorfen-methyl, Acifluorfen-methyl [ISO], CID91642, C064882, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, methyl ester

Molecular Formula: C15H9ClF3NO5Molecular Weight: 375.683870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AHGMXAFUHVRQAD-UHFFFAOYSA-N

50594-67-7
Acifran (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-oxo-5-phenylfuran-2-carboxylic acid | CAS Registry Number: 72420-38-3
Synonyms: Reductol, ACIFRAN, Reductol (TN), Acifran [USAN:INN], Acifranum [INN-Latin], Acifran (USAN/INN), C12H10O4, CID51576, AY 25712, AY-25712, LS-70167, AY-25,712, D02753, 2-methyl-2-phenyl-3(2H)furanone-5-carboxylic acid, (+-)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furoic acid, 4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarboxylic acid, (R,S)-4,5-Dihydro-5-methyl-4-oxo-5-phenyl-2-furancarbonsaeure, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, 2-Furancarboxylic acid, 4,5-dihydro-5-methyl-4-oxo-5-phenyl-, (+-)-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFDGRKNOFOJBAJ-UHFFFAOYSA-N

72420-38-3
ACINETOBACTIN (8 suppliers)
Compound Structure IUPAC Name: (2Z,4R,5R)-N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-1,3-oxazolidine-4-carboxamide | CAS Registry Number: 160472-93-5
Synonyms: Acinetobactin, CID5492097, 4-Oxazolecarboxamide, 2-(2,3-dihydroxyphenyl)-4,5-dihydro-N-hydroxy-N-(2-(1H-imidazol-4-yl)ethyl)-5-methyl-, cis-(-)-

Molecular Formula: C16H18N4O5Molecular Weight: 346.337920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DYESEQWBWHUEDV-PVBSNRTBSA-N

160472-93-5
ACINORMIN (2 suppliers)148350-61-2
ACINOS THYMOIDES,EXT (3 suppliers)90320-10-8
ACIPHYLLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid | CAS Registry Number: 57110-46-0
Synonyms: Aciphyllic acid, CID171568, 5-Azuleneacetic acid, 1,2,4,5,6,7,8,8a-octahydro-3,8-dimethyl-alpha-methylene-, (5S-(5alpha,8beta,8aalpha))-

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEIJYTOSZVGQPT-XDTLVQLUSA-N

57110-46-0
Acipimox (44 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: Olbetam, ACIPIMOX, Olbemox, Acipimox (INN/BAN), Acipimox [BAN:INN], Acipimoxum [INN-Latin], C6H6N2O3, BB_SC-2776, EINECS 256-928-3, 5-Methyl-2-pyrazincarbonsaeure-4-oxid, 5-Methylpyrazinecarboxylic acid 4-oxide, BRN 0777471, NCGC00160519-01, NCGC00160519-02, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, 5-methylpyrazine-2-carboxylic acid 4-oxide, LS-127587, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, D07190, K 9321

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

51037-30-0
Acitazanolast (19 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetic acid | CAS Registry Number: 114607-46-4
Synonyms: Zepelin, MTCC, Acitazanolast [INN], CCRIS 7505, UNII-99Y8VJ356G, CID2006, WP 871, WP-871, Oxanilic acid, 3-(1H-tetrazol-5-yl)-, 3'-(1H-Tetrazol-5-yl)oxanilic acid, N-(3-(1H-Tetrazol-5-yl)phenyl)oxamic acid, LS-12661, 3'-(1H-Tetrazol-5-yl)oxanilic acid monohydrate, Oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)acetic acid, Acetic acid, oxo-((3-(1H-tetrazol-5-yl)phenyl)amino)-, F2119-0003

Molecular Formula: C9H7N5O3Molecular Weight: 233.183580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VWQZJJZGISNFOE-UHFFFAOYSA-N

114607-46-4
ACITEMATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(6S,9S)-3-ethoxycarbonyl-6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]acetic acid | CAS Registry Number: 101197-99-3
Synonyms: Acitemate, Acitemate [INN], Chinoin 123, Chinoin-123, UNII-HM4L00P85U, CID176866

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRGLQUMAHASUTG-IUCAKERBSA-N

101197-99-3
ACITIN (2 suppliers)93195-47-2
ACITRAL (6 suppliers)
Compound Structure IUPAC Name: (E)-5-(2,2-dimethylcyclopropyl)-3-methylpent-2-enal | CAS Registry Number: 877-60-1
Synonyms: 5- -3-METHYL-2-PENTENAL

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDJUSHOTGROPMD-RMKNXTFCSA-N

877-60-1
ACITREL (3 suppliers)
Compound Structure IUPAC Name: sodium;hydrogen carbonate;6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 774595-73-2
Synonyms: Acitrel, Rapinex, Zegerid OTC, SureCN2523926, Omeprazole / sodium bicarbonate, Omeprazole mixture with sodium bicarbonate, LS-188023

Molecular Formula: C18H20N3NaO6SMolecular Weight: 429.422669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UUYQXLQNUVEFGD-UHFFFAOYSA-M

774595-73-2
Acitretin (74 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 55079-83-9
Synonyms: Soriatane, Etretin, Acitretine, Neotigason, Retinoid etretin, Acitretina, Acitretinum, Isoacitretin, Isoetretin, Tigason, all-trans-Acitretin, Acitretine [French], Acitretinum [Latin], TMMP, Soriatane (TN), Acitretina [Spanish], 13-cis-Acitretin, Acitretin (USAN/INN), Spectrum5_002065, CCRIS 5534

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N

55079-83-9
acitretin butyl ester (1 supplier)74479-40-6
Acitretin O-?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 99792-36-6
Synonyms: Acitretin O-|A-D-Glucuronide, 1-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate |A-D-Glucopyranuronic Acid

Molecular Formula: C27H34O9Molecular Weight: 502.553460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JBZDSEGJHOGTFE-QOKVZKDXSA-N

99792-36-6
Acitretin-d3 (3 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1185241-03-5
Synonyms: Neotigason-d3, Soriatane-d3, all-trans Acitretin-d3, (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid-d3

Molecular Formula: C21H26O3Molecular Weight: 329.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHUNBGSDBOWDMA-FDNRGZQGSA-N

1185241-03-5
Acivicin (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid | CAS Registry Number: 42228-92-2
Synonyms: acivicin, ACIA, Antibiotic AT 125, Spectrum_000343, Acivicin (USAN/INN), Spectrum3_001857, Spectrum4_000902, Spectrum5_001706, NCIMech_000028, BSPBio_003274, KBioGR_001364, KBioSS_000823, DivK1c_000672, SPECTRUM1502002, NSC163501, NChemBio.2007.10-comp18, KBio1_000672, KBio2_000823, KBio2_003391, KBio2_005959

Molecular Formula: C5H7ClN2O3Molecular Weight: 178.573680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAWIHIJWNYOLBE-OKKQSCSOSA-N

42228-92-2
Aclacinomycin (5 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66676-88-8
Synonyms: Aclacinomycin T, aklavin, Aclacinomycins, Doxypyrromycin, Siwenmycin, aclacinomycin M, aclacinomycin N, aclacinomycin S, 1-Deoxypyrromycin, Aclacinomycin B, Aclacinomycin X, Aclacinomycin Y, Antibiotic MA 144T1, Spectrum_000814, Spectrum2_000079, Spectrum3_000156, Spectrum4_001837, Spectrum5_000633, CCRIS 2266, BSPBio_001892

Molecular Formula: C30H35NO10Molecular Weight: 569.599600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: LJZPVWKMAYDYAS-QKKPTTNWSA-N

66676-88-8
ACLACINOMYCIN B (5 suppliers)
Compound Structure Synonyms: Aclacinomycin B, Antibiotic MA144 B1, Antibiotic MA144-B1, MA 144B1, CID308142, MA 144-B1, NSC208735, 1-Naphthacenecarboxylic acid,4-[[[2''',3''-anhydro]-O-3,6-dideoxy-.alpha.-L-erythro-hexopyranos-4-ulos-1-yl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-

Molecular Formula: C42H51NO15Molecular Weight: 809.852040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: RQHZAASWYUEYCJ-RVDHOICPSA-N

57596-79-9
ACLACINOMYCIN S (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 64431-69-2
Synonyms: Antibiotic MA 144S1, MA144 S1, MA 144 S1, CID152639, LS-93930, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((4-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula: C36H45NO13Molecular Weight: 699.741400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: DNZPQXXGAMXDHH-FCNQEGBTSA-N

64431-69-2
ACLACINOMYCIN X (3 suppliers)108147-58-6
ACLACINOMYCIN Y (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 66789-14-8
Synonyms: Aclacinomycin Y, Aclacinomycin Y1, MA 144 Y, CID152864, LS-93927, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((4-O-(2,6-dideoxy-4-O-((2R-trans)-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)alpha-L-lyxo-hexopyranosyl)-3-dimethylamino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-, 67298-12-8

Molecular Formula: C42H51NO15Molecular Weight: 809.852040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: ADCDIHNCUQOKFP-UHFFFAOYSA-N

66789-14-8
ACLANTATE (7 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 4-(2-chloro-3-methylanilino)thiophene-3-carboxylate | CAS Registry Number: 39633-62-0
Synonyms: Aclantatum, Aclantate, Aclantato, Aclantate [INN], Hoe 473, UNII-281Y036E0W, CID172290, Acetoxymethyl 4-(2-chlor-3-methylanilino)-3-thiophencarboxylat, (Acetyloxy)methyl 4-((2-chloro-3-methylphenyl)amino)-3-thiophenecarboxylate, 4-(2-Chlor-3-methylphenylamino)thiophen-3-carbonsaeure-acetoxymethylester, 3-Thiophenecarboxylic acid, 4-((2-chloro-3-methylphenyl)amino)-, (acetyloxy)methyl ester, 4-(2-Chloro-m-toluidino)-3-thiophenecarboxylic acid, hydroxymethyl ester, acetate (ester)

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.793960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMGLZXXYCVKWOP-UHFFFAOYSA-N

39633-62-0
Aclarubicin (32 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 57576-44-0
Synonyms: aclarubicin, Aclacinomycin A, Aclaplastin, Aclacinon, Jaclacin, Aclacin, Spartanamicin B, Spectrum_000467, Spectrum2_001934, Spectrum4_000768, Spectrum5_001041, Aclarubicin (USAN/INN), KBioGR_001156, KBioSS_000947, SPBio_001967, KBio2_000947, KBio2_003515, KBio2_006083, AIDS000124, AIDS-000124

Molecular Formula: C42H53NO15Molecular Weight: 811.867920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: USZYSDMBJDPRIF-SVEJIMAYSA-N

57576-44-0
ACLARUBICIN HCL (12 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,4S,5S,6S)-4-hydroxy-6-methyl-5-[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate hydrochloride | CAS Registry Number: 75443-99-1
Synonyms: Aclacinon, Aclaplastin, Aclarubicin HCl, Aclacinon (TN), Aclarubicin hydrochloride, Aclarubicina clorhidrato, Aclacinomycin A hydrochloride, Aclarubicina clorhidrato [Spanish], EINECS 278-209-3, Aclarubicin hydrochloride (JP15), CID153751, LS-93944, D01911, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, hydrochloride, (1R-(1-alpha,2-beta,4-beta))-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-l-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-l-lyxo-hexopyranosyl)oxy)-, methyl ester, hydrochloride, (1R-(1alpha,2beta,4beta))-

Molecular Formula: C42H54ClNO15Molecular Weight: 848.328860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: KUSMIBXCRZTVML-PCCPLWKKSA-N

75443-99-1
Aclatonium napadisilate (23 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium; naphthalene-1,5-disulfonate | CAS Registry Number: 55077-30-0
Synonyms: Abovis, Aclatonio [Spanish], Aciatonium napadisilat, Aclatonium napadisilat, aclatonium napadisilate, Aciatonium napadisylate, Aclatonii napadisilas [INN-Latin], SKF 100916-J, TM 723, Aclatonium napadisilate [BAN:INN:JAN], Napadisilate d'aclatonium [INN-French], Napadisilato de aclatonio [INN-Spanish], Acetyllactoylcholine 1,5-naphthalenedisulfonate, Bis(O-acetyllactylcholin) 1,5-naphthalindisulfonat, Bis(O-acetyllactoylcholin) 1,5-naphthalindisulfonat, Choline 1,5-naphthalenedisulfonate (2:1), dilactate, diacetate, (2-Acetyllactoyloxyethyl)trimethylammonium 1,5-naphthalenedisulfonate, (2-Acetyllactoyloxyethyl)trimethylammonium hemi-1,5-naphthalenedisulfonate, Bis(2-acetoxypropionic acid trimethylammoniumethyl ester)naphthalene-1,5-disulfonate, ETHANAMINIUM, 2-(2-(ACETYLOXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, 1,5-NAPHTHALENEDI

Molecular Formula: C30H44N2O14S2Molecular Weight: 720.805360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BGYWAHURZOAAKH-UHFFFAOYSA-L

55077-30-0
Aclidinium Bromide (24 suppliers)
Compound Structure IUPAC Name: [(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide | CAS Registry Number: 320345-99-1
Synonyms: Aclidinium bromide, Bretaris, Eklira, Tudorza Pressair, UNII-UQW7UF9N91, LAS-34273, CHEMBL551466, CHEBI:65344, LAS W-330, LAS-W-330, CHEBI:662404, LAS 34273, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydi-2-thienylacetyl)oxy)-1-(3-phenoxypropyl)-, bromide, (3R)-, Eklira genuair (TN), Tudorza pressair (TN), SureCN72694, LAS-34273 Micronized, UQW7UF9N91, KRP-AB1102, Aclidinium bromide [USAN:INN]

Molecular Formula: C26H30BrNO4S2Molecular Weight: 564.554700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XLAKJQPTOJHYDR-QTQXQZBYSA-M

320345-99-1
ACLONIFEN (17 suppliers)74070-45-5
ACLURACIL (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-3,5-diethyl-1-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 20938-38-9
Synonyms: Acluracil, Alcuracil, ACLU, C11H15ClN2O2, 1-Allyl-3,5-diethyl-6-chlorouracil, BRN 0748567, CID159901, Uracil, 1-allyl-6-chloro-3,5-diethyl-, LS-158529, 5-24-07-00232 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3,5-diethyl-1-(2-propenyl)-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPSWWJCFLZMBGB-UHFFFAOYSA-N

20938-38-9
ACM (1 supplier)
Acmella Oleracea Extract (1 supplier)
Acmite (FeNa(SiO3)2)(9CI) (0 suppliers)14567-85-2
Acmite-augite (0 suppliers)12172-68-8
ACMU-ALA-ISO-GLN-MESO-2,2'-DIAMINOPIMELIC ACID-ALA-ALA (4 suppliers)
Compound Structure IUPAC Name: (2S,6S)-6-[[4-[[(2S)-2-[[(2R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-2-carbamoylbutanoyl]amino]-2-amino-7-[[(2R)-1-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | CAS Registry Number: 83487-85-8
Synonyms: Muramyl pentapeptide, CID5492547, Acmu-L-ala-gamma-D-gln-meso-A2pm-ala-ala, Acmu-ala-iso-gln-meso-2,2'-diaminopimelic acid-ala-ala, Acetylmuramyl-L-alanyl-isoglutaminyl-meso-2,2'-diaminopimelic acid-alanylalanine, D-Alanine, N-(N-acetylmuramoyl)-L-alanyl-D-alpha-glutaminyl-meso-alpha,epsilon-diaminopimelyl-D-alanyl-

Molecular Formula: C32H54N8O16Molecular Weight: 806.815160 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: RCUIDYUASNAOLV-XWBFZINKSA-N

83487-85-8
ACMYCIN (4 suppliers)83511-99-3
ACNEACNISTIN A (5 suppliers)
Compound Structure Synonyms: Acnistin A, CID156929, Androst-2-en-1one, 5,16-epoxy-17-hydroxy-17-(4-hydroxy-4,5-dimethyl-3-oxo-2-oxabicyclo(3.2.1)oct-7-yl)-, (5beta,6beta,17beta,17(1R,4R,5R,7S))-

Molecular Formula: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNORCGKHUAMBKR-APLCASCJSA-N

77011-62-2
Acnecin (0 suppliers)61287-91-0
ACNISTIN D (2 suppliers)157998-90-8
ACNISTIN E (7 suppliers)
Compound Structure Synonyms: Acnistin E, Acnistin-E, AIDS031215, AIDS-031215, CID73054, NSC324043, NSC 324043, Androst-2-en-1-one, 5,6-epoxy-4,17-dihydroxy-17-(4-hydroxy-4,5-dimethyl-3-oxo-2-oxobicyclo(3.2.1)oct-7-yl)-, (4beta,5beta,6,beta,17beta,17(1R,4R,5R,7S))-, Cyclopenta[1,2]phenanthro[8a,9-b]oxiren-1(4H)-one, 5a,6,6a,6b,7,8,9,9a,10,11,11a,11b-dodecahydro-4,9-dihydroxy-9-[(1S,4R,5S)-4-hydroxy-4,5-dimethyl-3-oxo-2-oxabicyclo[3.2.1]oct-7-yl]-9a,11b-dimethyl-, (4S,4aR,5aR,6aS,6bS,9R,9aS,11aS,11bR)-

Molecular Formula: C28H38O7Molecular Weight: 486.597120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FKQUQCYOBZEPTK-LOBFLEJSSA-N

76994-39-3
AcO-Glc-Asn-Fmoc N-?-Fmoc-N-?-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)-L-asparagine Fmoc-Asn(?-D-Glc(Ac)4)-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]butanoic acid | CAS Registry Number: 154395-64-9
Synonyms: C33H36N2O14, AG1009, Fmoc-L-Asn(beta-D-Glc(Ac)4)-OH, MFCD08274520, ZINC196001665, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-L-asparagine

Molecular Formula: C33H36N2O14Molecular Weight: 684.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: NCEAGRHWPMBXDK-FSGGUYTISA-N

154395-64-9
AcO-GlcNAc-Thr-Fmoc; N-?-Fmoc-O-?-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-?-D-glucopyranosyl)-L-threonine;Fmoc-Thr(?-D-GlcNAc(Ac)3)-OH (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 160168-40-1
Synonyms: C33H38N2O13, Fmoc-Thr(GlcNAc(Ac)--D)-OH, AG1006, MFCD08274532, ZINC150379907, Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH, N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine, O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine

Molecular Formula: C33H38N2O13Molecular Weight: 670.668 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: OXLCJWGAUPPZQJ-WPYJLJGXSA-N

160168-40-1
ACOBRETINE A (2 suppliers)
Compound Structure Synonyms: Acobretine A

Molecular Formula: C33H46N2O7Molecular Weight: 582.738 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KSBXYJABSMLIFD-FKVZRMJXSA-N

156318-68-2
ACOBRETINE B (2 suppliers)156310-15-5
ACODAZOLE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]acetamide | CAS Registry Number: 79152-85-5
Synonyms: Acodazolum, Acodazol, Acodazole [INN], Acodazol [Spanish], Acodazolum [Latin], NCIMech_000457, ACODAZOLE HYDROCHLORIDE, UNII-8M28A9O41G, CHEBI:414378, NSC305884, 55435-65-9 (mono-hydrochloride), CID5351305, EU-3120, NSC-305884, NCI60_002602, N-methyl-4'-((7-methyl-1H-imidazo(4,5-f)chinolin-9-yl)amino)acetanilid, N-methyl-4'-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)acetanilide, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, N-Methyl-N-[4-(7-methyl-1H-imidazo[4,5-f]quinolin-9-ylamino)-phenyl]-acetamide, Acetamide, N-methyl-N-(4-((7-methyl-1H-imidazo(4,5-f)quinolin-9-yl)amino)phenyl)-, monohydrochloride

Molecular Formula: C20H19N5OMolecular Weight: 345.397760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJXLRNPVSQADMZ-UHFFFAOYSA-N

79152-85-5
ACODONTASTEROSIDE A (2 suppliers)195061-54-2
ACODONTASTEROSIDE I (2 suppliers)195063-96-8
ACOFORESTICINE (4 suppliers)110011-76-2
ACOFORESTININE (15 suppliers)
Compound Structure

Molecular Formula: C31H43NO9Molecular Weight: 573.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XISSUEXEHQIQCY-UHFFFAOYSA-N

110011-77-3
ACOFRIOSE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 4598-54-3
Synonyms: Acofriose, 6-Deoxy-3-O-methylmannose, CID193394

Molecular Formula: C7H14O5Molecular Weight: 178.183060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPQBLCRFUYGBHE-XZBKPIIZSA-N

4598-54-3
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