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CHEMICAL products beginning with : A
53851 to 53900 of 54388 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 
Azocine,1-[(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)acetyl]octahydro- (0 suppliers)653569-82-5
Azocine,4-[[[3,5-bis(trifluoromethyl)phenyl]methoxy]methyl]octahydro-4-phenyl- (0 suppliers)874379-58-5
Azocine,4-chloro-1-(chloromethyl)octahydro-5-methylene- (9CI) (0 suppliers)143114-89-0
AZOCINIUM, 1-(CYCLOBUTYLMETHYL)-1-ETHYLOCTAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclobutylmethyl)-1-ethylazocan-1-ium | CAS Registry Number: 648890-21-5
Synonyms: SureCN1563489, CTK2A2151, Azocinium, 1-(cyclobutylmethyl)-1-ethyloctahydro-

Molecular Formula: C14H28N+Molecular Weight: 210.378820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBMOKAMDHGRYSN-UHFFFAOYSA-N

648890-21-5
Azocinium, octahydro-1-[3-[(3-methoxybenzoyl)oxy]propyl]-1-methyl-,iodide (0 suppliers)62101-97-7
Azocinium, octahydro-1-methyl-1-[3-(1-oxo-2-phenoxypropoxy)propyl]-,iodide (0 suppliers)62102-06-1
Azocinium, octahydro-1-methyl-1-[3-[(phenoxyacetyl)oxy]propyl]-, iodide (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylazocan-1-ium-1-yl)propyl 2-phenoxyacetate;iodide | CAS Registry Number: 62102-05-0
Synonyms: CTK2C7135

Molecular Formula: C19H30INO3Molecular Weight: 447.350870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEDRCFHZLRCYOB-UHFFFAOYSA-M

62102-05-0
Azocinium,1,1'-(1,10-decanediyl)bis[octahydro-1-methyl-, dibromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[10-(1-methylazocan-1-ium-1-yl)decyl]azocan-1-ium;bromide | CAS Registry Number: 5472-45-7
Synonyms: NSC28413, NSC-28413

Molecular Formula: C26H54BrN2+Molecular Weight: 474.624360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PANPEYKLFWRCLK-UHFFFAOYSA-M

5472-45-7
Azocinium,1,1'-(1,5-pentanediyl)bis[octahydro-1-methyl-, dibromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[5-(1-methylazocan-1-ium-1-yl)pentyl]azocan-1-ium;bromide | CAS Registry Number: 5471-65-8
Synonyms: NSC28409, NSC-28409

Molecular Formula: C21H44BrN2+Molecular Weight: 404.491460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUACNUPKOAKQBA-UHFFFAOYSA-M

5471-65-8
Azocinium,1,1'-(1,6-hexanediyl)bis[octahydro-1-methyl-, dibromide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[6-(1-methylazocan-1-ium-1-yl)hexyl]azocan-1-ium;bromide | CAS Registry Number: 5472-44-6
Synonyms: NSC28412, NSC-28412

Molecular Formula: C22H46BrN2+Molecular Weight: 418.518040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHLTIFWXCONHM-UHFFFAOYSA-M

5472-44-6
Azocinium,1-[2-(diethylmethylammonio)ethyl]octahydro-1-methyl-, bromide (1:2) (3 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-(1-methylazocan-1-ium-1-yl)ethyl]azanium;bromide | CAS Registry Number: 7508-34-1
Synonyms: NSC402517, NSC-402517

Molecular Formula: C15H34BrN2+Molecular Weight: 322.347860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIUSOXRCYJQSPN-UHFFFAOYSA-M

7508-34-1
Azocinium,1-[5-(hexahydro-1(2H)-azocinyl)-2,4-pentadien-1-ylidene]octahydro-, chloride,hydrate (1:1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-[(1E,3E)-5-(azocan-1-ium-1-ylidene)penta-1,3-dienyl]azocane;chloride | CAS Registry Number: 64058-31-7
Synonyms: Azocinium, heptahydro-1-(5-heptahydroazocino-2,4-pentadienylidene)-, chloride, hydrate, 1-(5-Heptahydroazocino-2,4-pentadienylidene)heptahydroazocinium chloride hydrate, AC1O5IP4, LS-23472, 1-[(1E,3E)-5-(azocan-1-ium-1-ylidene)penta-1,3-dienyl]azocane chloride

Molecular Formula: C19H33ClN2Molecular Weight: 324.931720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVJDTSQDYNCCLT-UHFFFAOYSA-M

64058-31-7
Azocinium,octahydro-1-[3-(3-hydroxy-1-oxo-2-phenylpropoxy)propyl]-1-methyl-,iodide (0 suppliers)62102-01-6
Azocinium,octahydro-1-[3-[(3-methoxybenzoyl)oxy]-2-methylpropyl]-1-methyl-,iodide (0 suppliers)62101-91-1
Azocinium,octahydro-1-[3-[[(2-methoxyphenyl)acetyl]oxy]propyl]-1-methyl-, iodide (0 suppliers)62101-99-9
Azocinium,octahydro-1-methyl-1-[2-(4-methylmorpholinium-4-yl)ethyl]-, bromide (1:2) (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-[2-(1-methylazocan-1-ium-1-yl)ethyl]morpholin-4-ium;bromide | CAS Registry Number: 10535-12-3
Synonyms: NSC402516, NSC-402516

Molecular Formula: C15H32BrN2O+Molecular Weight: 336.331380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKYVULWBZBZKZ-UHFFFAOYSA-M

10535-12-3
Azocinium,octahydro-1-methyl-1-[3-[[(2-phenyl-4-quinolinyl)carbonyl]oxy]propyl]-,iodide (0 suppliers)62102-08-3
AZOCINO[1,2-A]BENZIMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: azocino[1,2-a]benzimidazole | CAS Registry Number: 40826-58-2
Synonyms: CTK4I3838, AG-F-44955

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPCJMWIRSYTJDH-UHFFFAOYSA-N

40826-58-2
Azocino[1,2-a]indole, 1,2,3,4,6,7,8,9,10,11-decahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[1,2-a]indole | CAS Registry Number: 62420-82-0
Synonyms: CTK2C0103

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMQJAYXPCDAQHP-UHFFFAOYSA-N

62420-82-0
Azocino[2,1-a]isoindol-5(7H)-one, 8,9,10,11,12,12a-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 8,9,10,11,12,12a-hexahydro-7H-azocino[1,2-b]isoindol-5-one | CAS Registry Number: 84484-60-6
Synonyms: CTK3D0343

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHVSLJXGNQAQDM-UHFFFAOYSA-N

84484-60-6
Azocoll Substrate (8 suppliers)53092-90-3
Azocyclotin (40 suppliers)
Compound Structure IUPAC Name: tricyclohexyl(1,2,4-triazol-1-yl)stannane | CAS Registry Number: 41083-11-8
Synonyms: Peropal, Azocyclotin [BSI:ISO], BAY bue 1452, PS2063_SUPELCO, HSDB 6559, 45335_RIEDEL, CHEBI:2959, 45335_FLUKA, EINECS 255-209-1, MolPort-003-933-317, CID91634, (1H-1,2,4-Triazolyl)tricyclohexylstannane, BRN 0621636, Tri(cyclohexyl)-1H-1,2,4-triazol-1-yltin, 1-(Tricyclohexylstannyl)-1H-1,2,4-triazole, OR60113, SK&F 41407, NCGC00166174-01, Stannane, (1H-1,2,4-triazol-1-yl)tricyclohexyl-, 1H-1,2,4-Triazole, 1-(tricyclohexylstannyl)-

Molecular Formula: C20H35N3SnMolecular Weight: 436.222000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONHBDDJJTDTLIR-UHFFFAOYSA-N

41083-11-8
Azodicarbonamide (67 suppliers)
Compound Structure IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula: C2H4N4O2Molecular Weight: 116.078760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

123-77-3
Azodicarbonate (Ac Blowing Agent) (2 suppliers)
Azodicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: carboxyiminocarbamic acid | CAS Registry Number: 504-89-2
Synonyms: azodicarboxylic acid, 4910-62-7, carboxyiminocarbamic acid, AC1L9AEG, CTK1D7080, USVVENVKYJZFMW-UHFFFAOYSA-N, ZINC17328105, ZINC104394794

Molecular Formula: C2H2N2O4Molecular Weight: 118.048 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USVVENVKYJZFMW-UHFFFAOYSA-N

504-89-2
Azodicarboxylic Acid Dimethyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl N-methoxycarbonyliminocarbamate | CAS Registry Number: 2446-84-6
Synonyms: NSC522488, CID351621

Molecular Formula: C4H6N2O4Molecular Weight: 146.101440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCBFTYFOPLPRBX-UHFFFAOYSA-N

2446-84-6
Azodicarboxylic dimorpholide (14 suppliers)
Compound Structure IUPAC Name: (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide | CAS Registry Number: 10465-82-4
Synonyms: NSC356022, Azodicarboxylic bismorpholide, 4,4'-((E)-Diazene-1,2-diyldicarbonyl)dimorpholine, 4,4'-[(E)-Diazene-1,2-diyldicarbonyl]dimorpholine, AC1O15MD, 11628_ALDRICH, 11628_FLUKA, MolPort-003-926-005, AKOS015918854, NSC 356022, NSC-356022, Diazene-1,2-diylbis(morpholinomethanone), AK115483, S12-0066, (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHAMTJKQPOMXTI-VAWYXSNFSA-N

10465-82-4
Azoethene,2,2'-diphenyl-, dioxide (8CI) (2 suppliers)
Compound Structure IUPAC Name: [oxido-[(E)-2-phenylethenyl]amino]-oxo-[(E)-2-phenylethenyl]azanium | CAS Registry Number: 2742-53-2
Synonyms: NSC122428, AC1NTIC0, NSC-122428, [oxido-[(E)-2-phenylethenyl]amino]-oxo-[(E)-2-phenylethenyl]azanium

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMCACXURBYAWBB-PHEQNACWSA-N

2742-53-2
Azofol (0 suppliers)61953-00-2
AZOFOM (3 suppliers)75138-40-8
AZOIC BLUE 6 (6 suppliers)12235-34-6
Azoic Coupling Component 107 (12 suppliers)
Compound Structure IUPAC Name: 4-methylaniline | CAS Registry Number: 12221-03-3
Synonyms: p-Toluidine, 4-Methylaniline, 4-Toluidine, Benzenamine, 4-methyl-, 4-AMINOTOLUENE, 106-49-0, p-Aminotoluene, p-Tolylamine, 4-Methylbenzenamine, p-Toluidin, p-Methylbenzenamine, p-Methylaniline, 1-Amino-4-methylbenzene, Naphtol AS-KG, Naphtol AS-KGLL, Aniline, p-methyl-, 4-Amino-1-methylbenzene, 4-Aminotoluen, Toluidine, p-, 4-methylphenylamine

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZXMPPFPUUCRFN-UHFFFAOYSA-N

12221-03-3
Azoic diazo 22 (C.I. 37240) (9 suppliers)
Compound Structure IUPAC Name: 2-fluoropentanedioic acid | CAS Registry Number: 16072-57-4
Synonyms: 2-Fluoroglutaric acid, 2-fluoropentanedioic acid, Glutaric acid, 2-fluoro-, Pentanedioic acid, 2-fluoro-, NSC 84358, BRN 1907747, AI3-28557, 1578-67-2, AC1L3ZWG, AC1Q5VTX, WLN: QVYF2VQ, 2-fluoranylpentanedioic acid, NSC84358, AR-1E1794, CCG-40485, NSC-84358, LS-71994, A810175

Molecular Formula: C5H7FO4Molecular Weight: 150.105083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBEYGPGFCBBSDN-UHFFFAOYSA-N

16072-57-4
Azoic diazo 31 (C.I. 37145) (2 suppliers)6368-86-1
Azoic Diazo Component 1 (18 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-nitrobenzenediazonium | CAS Registry Number: 27165-25-9
Synonyms: EINECS 248-284-7, 4-Methoxy-2-nitrobenzenediazonium, CID84283, ZINC05733091, Benzenediazonium, 4-methoxy-2-nitro-

Molecular Formula: C7H6N3O3+Molecular Weight: 180.140840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKIJZOTYFAEPKB-UHFFFAOYSA-N

27165-25-9
Azoic diazo component 20 (6 suppliers)15710-69-7
Azoic diazo component 24 (8 suppliers)
Compound Structure IUPAC Name: zinc;4-benzamido-2,5-dimethoxybenzenediazonium;tetrachloride | CAS Registry Number: 55663-99-5
Synonyms: Fast Blue RR Salt, Azoic Diazo Component 24 (Salt), B0785, 4-Benzamido-2,5-dimethoxybenzenediazonium Salt Zinc Chloride

Molecular Formula: C30H28Cl4N6O6ZnMolecular Weight: 775.771920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LLARVKAOQLUCQI-UHFFFAOYSA-L

55663-99-5
Azoic Diazo Component 34 (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-nitrobenzenediazonium | CAS Registry Number: 16047-24-8
Synonyms: 2-Methyl-4-nitrobenzenediazonium, EINECS 240-190-4, CID68003, Benzenediazonium, 2-methyl-4-nitro-, 22056-76-4, 801173-93-3

Molecular Formula: C7H6N3O2+Molecular Weight: 164.141440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNBOFGSATMLBRI-UHFFFAOYSA-N

16047-24-8
AZOIC DIAZO COMPONENT 39 (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium | CAS Registry Number: 47300-91-4
Synonyms: 2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)diazenyl-benzenediazonium, 61966-14-1, EINECS 256-306-1, Fast Corinth V Salt, AC1L46UO, CTK2F6216, 61966-14-1 (tetrachlorozincate salt), 2-Methoxy-5-methyl-4-((4-methyl-2-nitrophenyl)azo)benzenediazonium, 2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium, 2-methoxy-5-methyl-4-[(E)-(4-methyl-2-nitrophenyl)diazenyl]benzenediazonium

Molecular Formula: C15H14N5O3+Molecular Weight: 312.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MNGIEBPLECQOJF-UHFFFAOYSA-N

47300-91-4
AZOIC DIAZO COMPONENT 48 (11 suppliers)
Compound Structure IUPAC Name: 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium | CAS Registry Number: 91-91-8
Synonyms: Fast blue B, Blue BNS salt, Fast Blue BN, Fast Blue B Salt, Fast Blue Salt B, Azoic diazo component 48, 91-91-8 (dichloride), C.I.Azoic Diazo Component 48, Tetrazotized-o-dianisidine chloride, CID66685, NSC36551, EINECS 243-681-1, ZINC03861463, C.I. 37235, 4,4'-Biphenylbis(diazonium), 3,3'-dimethoxy-, 14263-94-6 (tetrachlorozincate(2-)(1:1)), 3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-bis(diazonium), (1,1'-Biphenyl)-4,4'-bis(diazonium), 3,3'-dimethoxy-, 4,4'-Biphenylbis(diazonium), 3,3'-dimethoxy-, dichloride, [1,1'-Biphenyl]-4,4'-bis(diazonium), 3,3'-dimethoxy-, dichloride

Molecular Formula: C14H12N4O2+2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMMMCTXNYMSXLI-UHFFFAOYSA-N

91-91-8
Azoic Dyes (3 suppliers)
Azole (3 suppliers)
Compound Structure IUPAC Name: 1H-pyrrole | CAS Registry Number: 45361-50-0
Synonyms: PYRROLE, 1H-Pyrrole, Divinylenimine, Imidole, Pyrrol, 109-97-7, Monopyrrole, Divinyleneimine, 1-Aza-2,4-cyclopentadiene, polypyrrole, CHEBI:19203, UNII-86S1ZD6L2C, FEMA No. 3386, CCRIS 2933, HSDB 119, EINECS 203-724-7, NSC 62777, AI3-18817, 1H-Pyrrole, potassium salt, 30604-81-0

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KAESVJOAVNADME-UHFFFAOYSA-N

45361-50-0
azolidiyl)-3-oxopentanoylamino]octadecananilide (1 supplier)1905-03-2
Azolimine (6 suppliers)
Compound Structure IUPAC Name: 2-imino-3-methyl-1-phenylimidazolidin-4-one | CAS Registry Number: 40828-45-3
Synonyms: AZOLIMINE, UNII-DES29595KX, CL-90748, 2-Imino-3-methyl-1-phenyl-4-imidazolidinone, Azoliminum, Azolimina, AZOLITMIN, Azolimine (USAN/INN), Azoliminum [INN-Latin], Azolimina [INN-Spanish], AC1L20AE, SCHEMBL634943, DES29595KX, CHEMBL2106043, KPMDCTAAOGEIKO-UHFFFAOYSA-N, AKOS006273322, CL 90748, 1-phenyl-2-imino-3-methyl-4-oxoimidazolidine, 2-imino-3-methyl-1-phenylimidazolidin-4-one, D03040

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPMDCTAAOGEIKO-UHFFFAOYSA-N

40828-45-3
Azolitmin (9 suppliers)
Compound Structure IUPAC Name: 2-imino-3-methyl-1-phenylimidazolidin-4-one | CAS Registry Number: 1395-18-2
Synonyms: AZOLIMINE, AZOLITMIN, UNII-DES29595KX, CL-90748, 40828-45-3, 2-Imino-3-methyl-1-phenyl-4-imidazolidinone, 2-imino-3-methyl-1-phenylimidazolidin-4-one, Azoliminum, Azolimina, Azoliminum [INN-Latin], Azolimina [INN-Spanish], CL 90748, Azolimine (USAN/INN), AC1L20AE, ZINC985, SCHEMBL634943, DES29595KX, CHEMBL2106043, KPMDCTAAOGEIKO-UHFFFAOYSA-N, MolPort-039-140-281

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPMDCTAAOGEIKO-UHFFFAOYSA-N

1395-18-2
Azolitol + Sulphur (1 supplier)
azolo[3,2-c][1,2,4]triazole (1 supplier)115007-09-5
Azolyat (0 suppliers)54328-25-5
Azolyat A (9CI) (0 suppliers)12653-52-0
Azomark (0 suppliers)85206-36-6
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