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CHEMICAL products beginning with : C
42351 to 42400 of 75019 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COMPLEMENT FACTOR I (3 suppliers)80295-66-5
COMPLEMENT FACTOR P (4 suppliers)11016-39-0
COMPLEMENT RECEPTOR-RELATED PROTEIN (3 suppliers)144714-47-6
Complesal (0 suppliers)84593-13-5
COMPLESTATIN (2 suppliers)
Compound Structure Synonyms: Complestatin, Chloropeptin II, AIDS003359, AIDS-003359, BRN 4360574, LS-28626, Benzeneacetic acid, alpha-(((8,13-bis(3,5-dichloro-4-hydroxyphenyl)-5-(((3,5-dichloro-4-hydroxyphenyl)oxoacetyl)amino)-2,4,5,6,7,8,9,10,10a,11,12,13,14,15,16,17-hexadecahydro-31-hydroxy-15-methyl-6,9,11,14-tetraoxo-18,21-etheno-1,27:23,26-dimethenopyrrolo(3',4':12,13)(1,4)diazacyclohexadecino(6,5-d)(1,7,10)oxadiazacyclohexadecin-16-yl)carbonyl)amino)-4-hydroxy-, Benzeneacetic acid,.alpha.-[[[(5R,8R,10aR,13R,16S)-8,13-bis(3,5-dichloro-4-hydroxyphenyl)-5-[[(3,5-dichloro-4-hydroxyphenyl)oxoacetyl]amino]-2,4,5,6,7,8,9,10,10a,11,12,13,14,15,16,17-hexadecahydro-31-hydroxy-15-methyl-6,9,11,14-tetraoxo-18,21-etheno-1,27:23,26-dimethenopyrrolo[3',4':12,13][1,4]diazacyclohexadecino[6,5-d][1,7,10]oxadiazacyclohexadecin-16-yl]carbonyl]amino]-4-hydroxy-,(.alpha.R)-

Molecular Formula: C61H45Cl6N7O15Molecular Weight: 1328.765900 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: JJGZGELTZPACID-NJFJLHGKSA-N

69598-75-0
COMPLEX (5 suppliers)
Compound Structure IUPAC Name: calcium; 2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate | CAS Registry Number: 31342-36-6
Synonyms: Cloramfenicol pantotenat compositum, CID35774, Pantotenato de cloramfenicol compuesto, CHLORAMPHENICOL PANTOTHENATE COMPLEX

Molecular Formula: C20H28CaCl2N3O10+Molecular Weight: 581.434420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HGOHDGXXALLGGR-UHFFFAOYSA-M

31342-36-6
Complex Catalyst of Vanadium Pentoxide (0 suppliers)
Complex Fertilisers (1 supplier)
Complex Fertilizers (9 suppliers)
Complex metal hydride (0 suppliers)
Complex Nanopowders (1 supplier)
COMPLEX SUBSTITUTED KETOAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-(3-oxo-3-phenylpropyl)amino]butan-2-one | CAS Registry Number: 70776-86-2
Synonyms: EINECS 274-880-1, CID86247, (1R-(1alpha,4abeta,10aalpha))-4-(((7-Isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl)methyl)(3-oxo-3-phenylpropyl)amino)butan-2-one, 2-Butanone, 4-(((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, (1theta-(1alpha,4abeta,10aalpha))-

Molecular Formula: C33H45NO2Molecular Weight: 487.715900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTRRZOWJRMUNGJ-UHFFFAOYSA-N

70776-86-2
complex with dichloromethane (1 supplier)
Complexed Methylbromide Fumigant (1 supplier)
Compliance Solutions (2 suppliers)
Component 3G-2 (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide | CAS Registry Number: 60871-79-6
Synonyms: STK366132, 1-hydroxy-N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}naphthalene-2-carboxamide, 1-Hydroxy-2-naphthoic acid 4'-(4''-tert-amylphenoxy)anilide, 2-Naphthalenecarboxamide, N-(4-(4-(1,1-dimethylpropyl)phenoxy)phenyl)-1-hydroxy-, N-(4-(4-(1,1-Dimethylpropyl)phenoxy)phenyl)-1-hydroxy-2-naphthalenecarboxamide, 1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide, ZINC03123011, AC1L5AHR, AC1Q2RX2, MolPort-001-828-446, AKOS005443396, MCULE-9598850000, LS-94476, ST50877794, N-{4-[4-(1,1-dimethylpropyl)phenoxy]phenyl}(1-hydroxy(2-naphthyl))carboxamide

Molecular Formula: C28H27NO3Molecular Weight: 425.518880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKXJAFSMLGDBFW-UHFFFAOYSA-N

60871-79-6
COMPONENT B1A (6 suppliers)
Compound Structure Synonyms: Dihydroavermectin B1a, Ivermectin component B, CID6450358, NCGC00179614-01

Molecular Formula: C48H74O14Molecular Weight: 875.092760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: AZSNMRSAGSSBNP-XKKMCYFKSA-N

70161-11-4
COMPONENT B1B (7 suppliers)
Compound Structure Synonyms: Ivermectin B1b, Avermectin H2B1b, abamectin component B1b, Ivermectin Component B1b, 22,23-Dihydroavermectin B1, CHEBI:114641, CID6321425, (2aE,4E,5'S,6S,6'R,7S,8E,11R,13R,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-(1-methylethyl)-17-oxo-3',4',5',6,6',10,11,14,15,17,17a,20,20a,20b-tetradecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside

Molecular Formula: C47H72O14Molecular Weight: 861.066180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: VARHUCVRRNANBD-PVVXTEPVSA-N

70209-81-3
Composite (1 supplier)
Composite Diamond Coating (1 supplier)
Composite Material (0 suppliers)
Composite Materials Polyurethane (2 suppliers)
Composite Resins (1 supplier)
Composited Pigment (2 suppliers)
composition containing overbased metal salts and oxidized (1 supplier)72514-87-5
COMPOUND (6 suppliers)
Compound Structure IUPAC Name: (3E)-5-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]sulfamoyl]phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 112484-44-3
Synonyms: Compound, CID9589473, 2,7-Naphthalenedisulfonic acid, 4-amino-6-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)sulfonyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)-, potassium sodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-6-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)sulfonyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)-, sodium potassium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-6-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)amino)sulfonyl)phenyl)diazenyl)-5-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-, potassium sodium salt (1:?:?)

Molecular Formula: C34H27N11O11S3Molecular Weight: 861.840280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: PTWIAZOBCJIWLD-DZBBFYDQSA-N

112484-44-3
COMPOUND 120 (0 suppliers)1313183-89-9
COMPOUND 183 (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]propane-1,3-diol | CAS Registry Number: 123148-90-3
Synonyms: Compound 183, CHEBI:194306, AIDS186717, AIDS-186717, CID129905, 2-(4-Amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-ylmethoxy)-propane-1,3-diol, 1,3-Propanediol, 2-((4-amino-5-bromo-7H-pyrrolo(2,3-d)pyrimidin-7-yl)methoxy)-, 1,3-Propanediol, 2-[(4-amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]-

Molecular Formula: C10H13BrN4O3Molecular Weight: 317.139220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QTMAZYGAVHCKKX-UHFFFAOYSA-N

123148-90-3
COMPOUND 229 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-7-(2-hydroxyethoxymethyl)pyrrolo[2,3-d]pyrimidine-5-carbothioamide | CAS Registry Number: 120386-11-0
Synonyms: Compound 229, CHEBI:143947, AIDS165331, AIDS-165331, CID3005972, 4-Amino-7-((2-hydroxyethoxy)methyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carbothioamide, 4-Amino-7-((2-hydroxyethoxy)methyl)pyrrolo(2,3-d)pyrimidine-5-thiocarboxamide, 4-Amino-7-(2-hydroxy-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbothioic acid amide, 4-Amino-7-(2-hydroxy-ethoxymethyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbothioic acid, amide, 7H-Pyrrolo(2,3-d)pyrimidine-5-carbothioamide, 4-amino-7-((2-hydroxyethoxy)methyl)-

Molecular Formula: C10H13N5O2SMolecular Weight: 267.307520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GVCLNACSYKYUHP-UHFFFAOYSA-N

120386-11-0
Compound 34 (1 supplier)564462-36-8
COMPOUND 348U87 (6 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 127142-14-7
Synonyms: AIDS192000, CHEBI:219547, MolPort-002-886-219, AIDS-192000, BW-348U87, CID9554761, MS-0738, 348U87, Carbonothioic dihydrazide, N''-[[(2-chlorophenyl)amino]thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N-(2-chlorophenyl)-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonothioyl}hydrazinecarbothioamide

Molecular Formula: C15H15ClN6S2Molecular Weight: 378.902800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YYLKOELWSMRYHV-VXLYETTFSA-N

127142-14-7
Compound 4 (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-methylphenyl)sulfonylindole-2-carboxylate | CAS Registry Number: 132819-92-2
Synonyms: NOD-IN-1, SCHEMBL6894539, OJMOGUKIYRAILM-UHFFFAOYSA-N, AKOS030632029, ZINC137424121, CS-5973, HY-100691, 1-(4-Methylphenyl)sulfonyl-1H-indol-2-carboxylic acid ethyl ester, 1-(4-Methylphenyl)sulfonyl-1H-indole-2-carboxylic acid ethyl ester, 1-(Toluene-4-sulfonyl)-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula: C18H17NO4SMolecular Weight: 343.397 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJMOGUKIYRAILM-UHFFFAOYSA-N

132819-92-2
Compound 48/80 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[4-methoxy-3-[[2-methoxy-3-[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-5-[2-(methylamino)ethyl]phenyl]methyl]phenyl]-N-methylethanamine;trihydrochloride | CAS Registry Number: 848035-21-2
Synonyms: Compound 48/80 trihydrochloride, 4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine,trihydrochloride

Molecular Formula: C32H48Cl3N3O3Molecular Weight: 629.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KIAWAQJORBNOIF-UHFFFAOYSA-N

848035-21-2
COMPOUND 485 (6 suppliers)
Compound Structure IUPAC Name: 2-[chloro(difluoro)methoxy]-1,1,1-trifluoroethane | CAS Registry Number: 33018-78-9
Synonyms: Compound 485, CHEBI:598357, CID3082369, 2-(Chlorodifluoromethoxy)-1,1,1-trifluoroethane, Ethane, 2-(chlorodifluoromethoxy)-1,1,1-trifluoro-

Molecular Formula: C3H2ClF5OMolecular Weight: 184.492396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPDPVPUXPBZBOJ-UHFFFAOYSA-N

33018-78-9
COMPOUND 4880 (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium chloride | CAS Registry Number: 94724-12-6
Synonyms: calmidazolium chloride, Calmidazolium, imidazolium chloride, compound 48/80, R 24571 chloride, methoxy]ethyl]-, chloride, MLS002172477, C3930_SIGMA, MolPort-003-927-775, CID644274, NCGC00093729-01, SMR001254103, EU-0100272, C 3930, R 24571, 57265-65-3, 1-[bis(p-Chlorophenyl)methyl]-3-[2,4-dichloro-beta-(2,4-dichlorobenzyloxy)phenethyl], 1-[Bis(4-chlorophenyl)methyl]-3-[2,4-dichloro-beta-(2,4-dichlorobenzyloxy)phenethyl]imidazolium chloride, 1-[bis(4-Chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-(2,4-dichlorobenzyloxy)ethyl]-1H-imidazolium chloride, 1H-imidazolium, 3-[bis(4-chlorophenyl)methyl]-1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)

Molecular Formula: C31H23Cl7N2OMolecular Weight: 687.698120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGEIMSMISRCBFF-UHFFFAOYSA-M

94724-12-6
Compound 504 (0 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]oxan-4-yl] (3R)-3-hydroxytetradecanoate | CAS Registry Number: 88598-53-2
Synonyms: TLC 3, LA 15PH, alpha-D-glucopyranose, 2-deoxy-6-O-(2-deoxy-2-(((3R)-1-oxo-3-((1-oxododecyl)oxy)tetradecyl)amido)-3-O-((3R)-1-oxo-3-((1-oxotetradecyl)oxy)tetradecyl)-4-O-phosphono-beta-D-glucopyranosyl)-2-(((3R)-3-hydroxy-1-oxotetradecyl)amino)-, 3-((3R)-3-hydroxytetradecanoate), UNII-MWC0ET1L2P, AC1L45OX, 103426-88-6, LS-186831, LS-187494, [(3S,4R,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-phosphonooxy-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxyoxan-2-yl]oxymethyl]-3,6-dihydroxy-5-[[(3R)-3-hydroxytetradecanoyl]amino]oxan-4-yl] (3R)-3-hydroxytetradecanoate, 114420-33-6, 126924-61-6

Molecular Formula: C94H177N2O22PMolecular Weight: 1718.385142 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: YGPZYYDTPXVBRA-YLBULDJCSA-N

88598-53-2
Compound 53D/K (0 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxybenzenesulfonic acid;formaldehyde | CAS Registry Number: 70244-08-5
Synonyms: Compound 53D-K, PS(sub 53), Hydroquinone-sulfonic acid-formaldehyde polymer, Benzenesulfonic acid, 2,5-dihydroxy-, polymer with formaldehyde, AC1L55J5, LS-31885, 2,5-dihydroxybenzenesulfonic acid; formaldehyde, 2,5-dihydroxybenzenesulfonic acid - formaldehyde (1:1)

Molecular Formula: C7H8O6SMolecular Weight: 220.199820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OESSFYVBWHTBGT-UHFFFAOYSA-N

70244-08-5
Compound 56 (6 suppliers)
Compound Structure IUPAC Name: N-(3-bromophenyl)-6,7-diethoxyquinazolin-4-amine | CAS Registry Number: 171745-13-4
Synonyms: compound 56, 4-[(3-Bromophenyl)amino]-6,7-diethoxyquinazoline, N-(3-bromophenyl)-6,7-diethoxyquinazolin-4-amine, AC1L1EMN, K00042, SureCN3008965, CHEMBL35820, PD153035 Analog 56, CTK6G1384, YXOXHAUUTIOBDA-UHFFFAOYSA-, HMS3229C09, IN1496, ZINC02572485, AG-J-93164, CCG-206742, QC-8197, 4-(3-bromoanilino)-6,7-diethoxyquinazoline, SR-02000000170, SR-02000000170-1, SR-02000000170-2

Molecular Formula: C18H18BrN3O2Molecular Weight: 388.258420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXOXHAUUTIOBDA-UHFFFAOYSA-N

171745-13-4
COMPOUND 65-127 (3 suppliers)
Compound Structure IUPAC Name: 4-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine | CAS Registry Number: 5839-57-6
Synonyms: Compound 65-127, CID22099, BRN 1136460, LS-56108, 4-(4-Morpholinyl)-2,3-pentamethylenequinoline, 6H-Cyclohepta(b)quinoline, 11-morpholino-7,8,9,10-tetrahydro-, 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-MORPHOLINO-, 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-(4-morpholinyl)-, monohydrochloride

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYLRUJWQQHVPTM-UHFFFAOYSA-N

5839-57-6
COMPOUND 65-359 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 40475-25-0
Synonyms: Compound 65/359, Compound 65-359, BRN 0580607, CID162414, LS-112195, 5-23-02-00154 (Beilstein Handbook Reference), 3-p-Chlorophenoxy-1-N-(3,4-dimethoxyphenyl)piperazinopropanol-2, 1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(3,4-dimethoxyphenyl)-, alpha-(p-Chlorophenoxymethyl)-4-(3,4-dimethoxyphenyl)-1-piperazineethanol

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNVZCBHKFQZYQF-UHFFFAOYSA-N

40475-25-0
COMPOUND 69/224 (2 suppliers)
Compound Structure IUPAC Name: N-pyridin-4-yl-2H-chromene-3-carboxamide | CAS Registry Number: 80066-02-0
Synonyms: Compound 69-224, Compound 69/224, CID54476, LS-39113, N-4-Pyridinyl-2H-1-benzopyran-3-carboxamide, N-(delta(sup 3)-Chromene-3-carbonyl)-4-iminopyridine, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N-4-PYRIDINYL-, T6435058

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHKCIMACICQGHB-UHFFFAOYSA-N

80066-02-0
COMPOUND 7189 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)-2-(3-methylthiophen-2-yl)ethyl]aniline | CAS Registry Number: 124415-67-4
Synonyms: Compound 7189, CID130176, 2-Thiophenemethanamine, alpha-((2-aminophenyl)methyl)-N,3-dimethyl-, alpha-((2-Aminophenyl)methyl)-N,3-dimethyl-2-thiophenemethanamine

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYBKYOYUKBCNAB-UHFFFAOYSA-N

124415-67-4
COMPOUND 78-265 (2 suppliers)
Compound Structure IUPAC Name: 3,5-dibromo-N-(4-chloro-3-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 72699-06-0
Synonyms: Compound 78-265, CID175113, 3,5-Dibromo-N-(4-chloro-3-nitrophenyl)salicylamide

Molecular Formula: C13H7Br2ClN2O4Molecular Weight: 450.466680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFYGKHWLKQBUJI-UHFFFAOYSA-N

72699-06-0
COMPOUND 78-788 (2 suppliers)
Compound Structure IUPAC Name: 4-(1-methylpiperidin-2-yl)-2H-phthalazin-1-one hydrochloride | CAS Registry Number: 80604-83-7
Synonyms: Compound 78-788, CID133300, LS-109287, 4-(1-Methyl-2-piperidinyl)-1(2H)-phthalazinone hydrochloride, 1(2H)-Phthalazinone, 4-(1-methyl-2-piperidinyl)-, monohydrochloride

Molecular Formula: C14H18ClN3OMolecular Weight: 279.765220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACNSBFPODHQPFS-UHFFFAOYSA-N

80604-83-7
Compound 7P (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-methoxypyridin-3-yl)acetamide | CAS Registry Number: 1890208-58-8
Synonyms: CHEMBL3824120, J3.601.071A, 2-[(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]-N-(4-methoxy-3-pyridinyl)acetamide, N-(4-Methoxypyridine-3-yl)-2-[(2-methoxyphenyl)(4-methylphenylsulfonyl)amino]acetamide

Molecular Formula: C22H23N3O5SMolecular Weight: 441.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NAXWKPFXCOBXLE-UHFFFAOYSA-N

1890208-58-8
COMPOUND 84 (3 suppliers)
Compound Structure IUPAC Name: 3,8-dicyclohexyl-2,4,7,9-tetrahydro-[1,3]oxazino[5,6-h][1,3]benzoxazine | CAS Registry Number: 6641-21-0
Synonyms: Compound 84, NSC48446, CID241220, 2H,9H-Benzo[1,2-e:4,3-e']bis[1,3]oxazine, 3,8-dicyclohexyl-3,4,7,8-tetrahydro-

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFRAKBCRUYUFNT-UHFFFAOYSA-N

6641-21-0
COMPOUND A (1 supplier)1403-41-4
COMPOUND A 12 (2 suppliers)
Compound Structure Synonyms: Compound A 12, A(sub 12), CID163566, LS-32276, 1,2,4,5-Tetrahydro-1-(phenylmethyl)-5,9b(1',2')-benzeno-9bH-benz(g)indol-3(3aH)-one, 5,9b(1',2')-Benzeno-9bH-benz(g)indol-3(3aH)-one, 1,2,4,5-tetrahydro-1-(phenylmethyl)-

Molecular Formula: C25H21NOMolecular Weight: 351.440340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOFLVDBWRHFSAB-UHFFFAOYSA-N

89014-24-4
Compound Amino Acid Powder (5 suppliers)
Compound Amino-Acid (2 suppliers)
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