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CHEMICAL products beginning with : C
42401 to 42450 of 75152 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 
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)
Compound Amoxicillin Soluble Powder (0 suppliers)
COMPOUND B 40 (3 suppliers)128523-73-9
Compound Benzoic Acid Ointment (0 suppliers)
Compound Betaine (0 suppliers)
Compound copper pyrithione (0 suppliers)
Compound E (6 suppliers)
Compound E; Compound E (secretase inhibitor)?DuPont E (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide | CAS Registry Number: 209986-17-4
Synonyms: CHEMBL117056, Compound E, SCHEMBL453583, JNGZXGGOCLZBFB-YPHZTSLFSA-N, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1-H-1,4-benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5-phenyl-1H-1,4benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5phenyl-1H-1,4-benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino-2,3-dihydro-1-methyl-5phenyl-1H-1,4benzodiazepin-2-one, 3-(N'-(3,5-Difluorophenylacetyl)-L-alaninyl)amino2,3-dihydro-1-methyl-5-phenyl-1H-1,4-benzodiazepin-2-one

Molecular Formula: C27H24F2N4O3Molecular Weight: 490.501266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JNGZXGGOCLZBFB-YPHZTSLFSA-N

209986-17-4
Compound Ferric Green (4 suppliers)
Compound Fertilisers (10 suppliers)
Compound Fertilizer (27 suppliers)
Compound Fertilizer Adhesive (3 suppliers)
COMPOUND FP 2 (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]acetamide hydrochloride | CAS Registry Number: 103068-82-2
Synonyms: Compound FP 2, FP-2, CID128234, 2-(Diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1-H-pyrazol-5-yl)acetamide hcl, Acetamide, 2-(diethylamino)-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-, monohydrochloride

Molecular Formula: C18H24ClFN4O2Molecular Weight: 382.860163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WTIQLNCCXPUFIT-UHFFFAOYSA-N

103068-82-2
Compound Glue (2 suppliers)
Compound K (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(furo[2,3-b]pyridin-5-ylmethyl)piperazine-2-carboxamide | CAS Registry Number: 160729-91-9
Synonyms: AIDS096249, AIDS-096249, L-754,394, 1-Piperazinepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(furo(2,3-b)pyridin-5-ylmethyl)-gamma-hydroxy-alpha-(phenylmethyl)-, (alphaR,gammaS,2S)-, N-(2(R)-Hydroxy-1(S)-indany)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(5-furo[2,3-b]pyridylmethyl)- 2(S)-N'-(tert-butylcarboxamido)piperazinyl)) pentanamide

Molecular Formula: C38H47N5O5Molecular Weight: 653.810280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UBUFVRJUGFJQSI-PPJSLLJVSA-N

160729-91-9
Compound Methyl Salicylate Cream (0 suppliers)
Compound Miconazo1e Nitrate Cream (0 suppliers)
COMPOUND NG (2 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate | CAS Registry Number: 84930-22-3
Synonyms: Compound NG, CID6439698, 4,4'-(2-Ethyl-1,4-piperazinediyl)bis(4-oxo)-2-butenoic acid diethyl ester, 2-Butenoic acid, 4,4'-(2-ethyl-1,4-piperazinediyl)bis(4-oxo-, diethyl ester, (Z,Z)-

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AMHYMSLSONPSHL-XOHWUJONSA-N

84930-22-3
Compound Powder (1 supplier)
Compound Stabilizer (5 suppliers)
Compound Sulfachlorpyridazine Soluble Powder (0 suppliers)
COMPOUND WITH N,N'-DIPHENYLGUANIDINE (1:2) (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonic acid; 1,2-diphenylguanidine | CAS Registry Number: 84176-80-7
Synonyms: EINECS 282-346-4, 2,5-Dichloro-4-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)benzenesulphonic acid, compound with N,N'-diphenylguanidine (1:2)

Molecular Formula: C42H38Cl2N10O7S2Molecular Weight: 929.849920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: DOSRLEZSOLYMIP-UHFFFAOYSA-N

84176-80-7
Compound zinc pyrithione (0 suppliers)
CompoundAminoAcids (0 suppliers)
CompoundAminoAcidsCombinedWithCu (0 suppliers)
CompoundAminoAcidsCombinedWithFe (0 suppliers)
CompoundAminoAcidsCombinedWithMn (0 suppliers)
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