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CHEMICAL products beginning with : A
53851 to 53900 of 54318 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 [1078] 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azonino[5,4-b]indole, 3-(2-chloro-1-oxobutyl)-1,2,3,4,5,6,7,8-octahydro- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one | CAS Registry Number: 73609-00-4
Synonyms: CTK2H1095

Molecular Formula: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMAVYWLSBAVGPG-UHFFFAOYSA-N

73609-00-4
Azonino[5,4-b]indole-3(2H)-carbonitrile, 1,4,5,8-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,4,5,8-tetrahydro-1H-azonino[5,4-b]indole-3-carbonitrile | CAS Registry Number: 114476-08-3
Synonyms: ACMC-20mkcf, CTK0C7199

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFCLSJPFYWMCAS-UHFFFAOYSA-N

114476-08-3
Azonino[5,4-b]indole-3(2H)-carboxylic acid, 1,4,5,6,7,8-hexahydro-,ethyl ester (1 supplier)81528-30-5
Azonino[5,4-b]indole-3(2H)-carboxylic acid, 1,4,5,6,7,8-hexahydro-,phenyl ester (1 supplier)81528-31-6
Azonino[5,4-b]indole-3(2H)-carboxylic acid, 1,4,5,6,7,8-hexahydro-,phenylmethyl ester (1 supplier)81528-29-2
Azonino[5,4-b]indole-3,7(2H)-dicarboxylic acid,12b-chloro-1,4,5,6,7,12b-hexahydro-5-[3-[(methylsulfonyl)oxy]propyl]-,7-methyl 3-(phenylmethyl) ester (1 supplier)116197-10-5
Azonino[5,4-b]indole-3,7(2H)-dicarboxylic acid,7-[4-(dimethylamino)-2-methoxyphenyl]-1,4,5,6,7,8-hexahydro-,7-methyl 3-phenyl ester (1 supplier)111690-53-0
Azonino[5,6-b]indole-2,3-dicarboxylic acid,1,4,5,6,7,8-hexahydro-11-methyl-4-(phenylmethyl)-, 2,3-dimethyl ester (1 supplier)919120-65-3
Azonino[5,6-b]indole-2,3-dicarboxylic acid,4-ethyl-1,4,5,6,7,8-hexahydro-, 2,3-dimethyl ester (1 supplier)919120-63-1
Azonino[5,6-b]indole-2,3-dicarboxylic acid,4-ethyl-11-fluoro-1,4,5,6,7,8-hexahydro-, 2,3-dimethyl ester (1 supplier)919120-64-2
Azonino[5,6-b]indole-2-carboxylic acid, 4-ethyl-1,4,5,6,7,8-hexahydro-,methyl ester (1 supplier)919120-57-3
Azonino[5,6-b]indole-2-carboxylic acid,1,4,5,6,7,8-hexahydro-11-methyl-4-(phenylmethyl)-, methyl ester (1 supplier)919120-59-5
Azonino[5,6-b]indole-2-carboxylic acid,4-ethyl-1,4,5,6,7,8-hexahydro-11-methyl-, methyl ester (1 supplier)919120-60-8
Azonino[5,6-b]indole-2-carboxylic acid,4-ethyl-11-fluoro-1,4,5,6,7,8-hexahydro-, methyl ester (1 supplier)919120-58-4
Azonino[5,6-b]indole-6-carboxylic acid,11-fluoro-1,2,3,4,7,8-hexahydro-4-(phenylmethyl)-, methyl ester (1 supplier)919120-62-0
Azonino[5,6-b]indole-6-carboxylic acid,4-ethyl-11-fluoro-1,2,3,4,7,8-hexahydro-, methyl ester (1 supplier)919120-61-9
azophthalic anhydride (8 suppliers)
Compound Structure IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-4-yl)diazenyl]-2-benzofuran-1,3-dione | CAS Registry Number: 30178-84-8
Synonyms: Azophthalic anhydride, EINECS 250-082-9

Molecular Formula: C16H6N2O6Molecular Weight: 322.228640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RSAGQQQIRZLFHJ-UHFFFAOYSA-N

30178-84-8
AZOPROCARBAZINE (6 suppliers)
Compound Structure IUPAC Name: 4-[(methyldiazenyl)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 2235-59-8
Synonyms: Azoprocarbazine, Azo-natulan, CCRIS 1267, BRN 2648551, N-Isopropyl-alpha-(2-methylazo)-p-toluamide, p-Toluamide, N-isopropyl-alpha-(methylazo)-, Benzamide, 4-((methylazo)methyl)-N-(1-methylethyl)-, p-Toluamide, N-isopropyl-alpha-(2-methylazo)-, 4-[(methyldiazenyl)methyl]-N-propan-2-ylbenzamide, UNII-56768KS32D, AC1L2OBL, AC1Q5DWU, 4-{[(e)-methyldiazenyl]methyl}-n-(propan-2-yl)benzamide, 56768KS32D, OR243857, LS-154005, Azoprocarbazine (4-(Methylazomethyl)-N-isopropylbenzamide)

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXENASHWABXOQE-UHFFFAOYSA-N

2235-59-8
AZOPYRAM (6 suppliers)116917-68-1
Azosemide (30 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide | CAS Registry Number: 27589-33-9
Synonyms: azosemide, Azosemid, Diart, Luret, Diart (TN), Azosemidum [INN-Latin], Azosemida [INN-Spanish], Azosemide [USAN:INN:JAN], PLE 1053, Azosemide (JAN/USAN/INN), C12H11ClN6O2S2, CHEBI:31248, EINECS 248-549-7, CID2273, SK-110, BRN 1178491, SK 110, BM 02.001, NCGC00181340-01, LS-147761

Molecular Formula: C12H11ClN6O2S2Molecular Weight: 370.837740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HMEDEBAJARCKCT-UHFFFAOYSA-N

27589-33-9
Azosulfamide (11 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-6-acetamido-4-oxo-3-[(4-sulfamoylphenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 133-60-8
Synonyms: Neoprontosil, Drometil, Leuconeoprontosil, Streptozon S, Prontosil S, Streptozon II, Prontosil Soluble, Streptocid Rubrim, Neoprontosil sodium, Disodium Neoprontosil, AZOSULFAMIDE, Neoprontosil disodium salt, NSC402615, NSC-402615, 2, 6-acetamido-4-hydroxy-3-[(p-sulfamoylphenyl)azo]-, disodium salt, 2, 6-(acetylamino)-3-[[4-(aminosulfonyl)phenyl]azo]-4-hydroxy-, disodium salt

Molecular Formula: C18H16N4NaO10S3+Molecular Weight: 567.525209 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FKHSGWGRSMPBJT-GDHRODDYSA-N

133-60-8
Azotobacter chroococcum (1 supplier)68038-58-4
AZOTOBACTER VINELANDIILYOPHILIZED CELLS (2 suppliers)68038-59-5
Azotobacterin (1 supplier)77190-07-9
AZOTOBACTIN (5 suppliers)
Compound Structure Synonyms: Azotobactin

Molecular Formula: C44H59N13O23Molecular Weight: 1138.024 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 24

InChIKey: HIIOEEFXLUSDLO-UHFFFAOYSA-N

39748-05-5
AZOTOCHELIN (10 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-bis[(2,3-dihydroxybenzoyl)amino]hexanoic acid | CAS Registry Number: 23369-85-9
Synonyms: Azotochelin, n2,n6-bis(2,3-dihydroxybenzoyl)-l-lysine, AC1Q5QRS, AC1L4WM2, CHEMBL494132, SCHEMBL3441243, AR-1K5087, N,N'-Bis(2,3-dihydroxybenzoyl)lysine, N,N'-Bis(2,3-dihydroxybenzoyl)-L-lysine, 2-N,6-N-Bis(2,3-dihydroxybenzoyl)-L-lysine, C06446, L-Lysine, N2,N6-bis(2,3-dihydroxybenzoyl)-, (2S)-2,6-bis[(2,3-dihydroxybenzoyl)amino]hexanoic acid

Molecular Formula: C20H22N2O8Molecular Weight: 418.397280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KQPFLOCEYZIIRD-ZDUSSCGKSA-N

23369-85-9
Azotoflavin (1 supplier)57308-47-1
Azotox (9CI) (1 supplier)64294-92-4
Azoximer Bromide (0 suppliers)892497-01-7
Azoxy compounds (0 suppliers)
Azoxybenzene (16 suppliers)
Compound Structure IUPAC Name: oxido-phenyl-phenyliminoazanium | CAS Registry Number: 495-48-7
Synonyms: AZOXYBENZENE, Azoxybenzide, Azoxybenzol, Fenazox, Azossibenzene, Azoxybenzeen, Azoxydibenzene, Fentoxan, Azobenzene, oxide, Benzene, azoxydi-, Ordinary azoxybenzene, Fenazox [German], Diphenyldiazene 1-oxide, Azoxybenzeen [Dutch], Azoxybenzol [German], diphenyldiazene oxide, Diazene, diphenyl-, 1-oxide, Azossibenzene [Italian], WLN: ONR&UNR, (phenyl-NNO-azoxy)benzene

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAUZCKBSTZFWCT-UHFFFAOYSA-N

495-48-7
Azoxybenzene, 3,3'-dinitroso- (7CI,8CI) (1 supplier)5679-90-3
Azoxybenzene-2,2'-diamine (2 suppliers)59919-61-8
Azoxybenzene-3,3'-dicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3-carboxyphenyl)-(3-carboxyphenyl)imino-oxidoazanium | CAS Registry Number: 587-55-3
Synonyms: AGN-PC-0NERUH, Benzoic acid, 3,3'-azoxybis-

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YLHVTMGFAIDPOU-UHFFFAOYSA-N

587-55-3
Azoxybenzene-3,3'-disulfonic acid (2 suppliers)
Compound Structure IUPAC Name: oxido-(3-sulfophenyl)-(3-sulfophenyl)iminoazanium | CAS Registry Number: 64989-23-7
Synonyms: 3,3'-disulfoazoxybenzene, AGN-PC-0OF0MI, Azoxybenzene-3,3'-disulfonicacid, JURVLDVTOYNZSG-UHFFFAOYSA-N, Benzenesulfonic acid, 3,3'-azoxybis-

Molecular Formula: C12H10N2O7S2Molecular Weight: 358.347000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JURVLDVTOYNZSG-UHFFFAOYSA-N

64989-23-7
Azoxybenzene-4,4'-dicarbaldehyde (3 suppliers)
Compound Structure IUPAC Name: (4-formylphenyl)-(4-formylphenyl)imino-oxidoazanium | CAS Registry Number: 4329-74-2
Synonyms: AGN-PC-0NIOQI, Benzaldehyde, 4,4'-azoxybis-

Molecular Formula: C14H10N2O3Molecular Weight: 254.240800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQJQNWCHIRQAMB-UHFFFAOYSA-N

4329-74-2
Azoxybenzene-4,4'-dicarboxylic acid diethyl ester (11 suppliers)
Compound Structure IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium | CAS Registry Number: 6421-04-1
Synonyms: Diethyl azoxybenzoate, Diethyl-4-4'azoxydibenzoate, Diethyl p,p'-azoxybenzoate, Diethyl 4,4'-azoxybenzoate, Diethyl 4,4'-azoxydibenzoate, NSC680513, 4,4'-Azoxybenzoic acid diethyl ester, AIDS148390, AIDS-148390, CID80889, NSC401032, Diethyl azoxybenzene-4,4'-dicarboxylate, Azoxybenzene-4,4'-dicarboxylic acid biethyl ester, Benzoic acid, 4,4'-azoxydi-, diethyl ester, Benzoic acid, 4,4'-azoxybis-, diethyl ester, Benzoic acid, 4-[(Z)-[4-(ethoxycarbonyl)phenyl]-NNO-azoxy]-, ethyl ester

Molecular Formula: C18H18N2O5Molecular Weight: 342.345920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOOVRYZFUGHEMF-UHFFFAOYSA-N

6421-04-1
AZOXYETHANE (8 suppliers)
Compound Structure IUPAC Name: ethyl-ethylimino-oxidoazanium | CAS Registry Number: 16301-26-1
Synonyms: Azoxyaethan, Ethane, azoxy-, Diazene, diethyl-, 1-oxide, Azoxyaethan [German], CCRIS 66, Z-Ethyl-O,N,N-azoxyethane, [(Z)-ethyl-NNO-azoxy]ethane, HSDB 5120, AC1LARYQ, [ethyl-NNO-azoxy]ethane, ethyl-ethylimino-oxidoazanium, CTK4D1401, Diazene, 1,2-diethyl-,2-oxide, AKOS006278749, AG-E-12863, LS-7380, Azoxyethane(7CI,8CI); Diazene, diethyl-, 1-oxide (9CI)

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZOHWYCBDJPVGO-UHFFFAOYSA-N

16301-26-1
Azoxymethane (18 suppliers)
Compound Structure IUPAC Name: methyl-methylimino-oxidoazanium | CAS Registry Number: 25843-45-2
Synonyms: AZOXYMETHANE, Methane, azoxy-, Diazene, dimethyl-, 1-oxide, dimethyldiazene-1-oxide, [methyl-NNO-azoxy]methane, CCRIS 67, [(Z)-methyl-NNO-azoxy]methane, Z-methyl-O,N,N-azoxymethane, A2853_SIGMA, CID33184, NSC171779, LS-1087, NSC 171779, LS-190715, LS-194394, D001397, AOM

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGAKHGXRMXWHBX-UHFFFAOYSA-N

25843-45-2
Azoxystrobin (84 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

131860-33-8
Azoxystrobin-d4 (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-[2-[6-(2-cyano-3,4,5,6-tetradeuteriophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 1346606-39-0
Synonyms: Heritage-d4, Amistar-d4, Dynasty-d4, Protege-d4, Quadris-d4, Abound-d4, Bankit-d4, Ortiva-d4, Priori-d4, Protege FL-d4, Cruiser Extreme-d4, Methyl (E)-2-[2-[6-(2-Cyanophenoxy-d4)pyrimidin-4-yloxy]phenyl]-3-methoxypropenoate, (|AE)-2-[[6-(2-Cyanophenoxy-d4)-4-pyrimidinyl]oxy]-|A-(methoxymethylene)benzeneacetic Acid Methyl Ester

Molecular Formula: C22H17N3O5Molecular Weight: 407.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-IRBJAXQRSA-N

1346606-39-0
Azralidoside (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-6-[18-methyl-17-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyicosyl]oxan-2-one | CAS Registry Number: 37551-77-2
Synonyms: AC1NT0G6, 4-ethyl-6-[18-methyl-17-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyicosyl]oxan-2-one

Molecular Formula: C40H74O12Molecular Weight: 747.020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HYEQMLYEKGTZJK-BPSDOJORSA-N

37551-77-2
AZT 2,3,4-Tri-O-acetyl-?-D-glucuronide, Methyl Ester (2 suppliers)
Aztreonam (89 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 78110-38-0
Synonyms: aztreonam, Azactam, Primbactam, Prestwick_914, Prestwick2_000185, Prestwick3_000185, BSPBio_000109, NSC646279, BPBio1_000121, AIDS013397, AIDS-013397, CID5742832, NCGC00179656-01, SQ-26776, [2S-[2alpha,3beta(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid, 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid

Molecular Formula: C13H17N5O8S2Molecular Weight: 435.432780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

78110-38-0
Aztreonam Amide (10 suppliers)
Aztreonam L-arginine (11 suppliers)80951-91-3
Aztreonam Sterile (1 supplier)
Aztreonam+Arginine (4 suppliers)
AZTREONAM-D6 (5 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid | CAS Registry Number: 1127452-94-1
Synonyms: Aztreonam-d6

Molecular Formula: C13H17N5O8S2Molecular Weight: 441.463 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WZPBZJONDBGPKJ-XFXAWXATSA-N

1127452-94-1
AzTTP (2 suppliers)906479-25-2
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