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CHEMICAL products beginning with : C
74151 to 74200 of 117548 results  Page: << Previous 50 Results 1480 1481 1482 1483 [1484] 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COMPOUND 4880 (6 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 (1 supplier)
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 (1 supplier)
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 (9 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 (3 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 6944-0095 (1 supplier)
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 (6 suppliers)
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 (4 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 8H (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 851714-47-1
Synonyms: CHEMBL1094988, compound 8h, SCHEMBL13569349, (E)-3-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide, BDBM50003963, 1227263-13-9, J3.548.977K, N-(3,4,5-Trimethoxyphenyl)-3-methoxybenzeneacrylamide, (E)-N-(3,4,5-Trimethoxyphenyl)-3-(3-methoxyphenyl)acrylamide, 3-(3-Methoxy-phenyl)-N-(3,4,5-trimethoxy-phenyl)-acrylamide, 2-Propenamide, 3-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-, (2E)-

Molecular Formula: C19H21NO5Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVHOHZHTZXRVRJ-CMDGGOBGSA-N

851714-47-1
COMPOUND A (2 suppliers)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 AC-542/20643006 (1 supplier)
COMPOUND AK-693/40962731 (1 supplier)
Compound Amino Acid Powder (7 suppliers)
Compound Amino-Acid (2 suppliers)
Compound Amoxicillin Soluble Powder (0 suppliers)
COMPOUND B 40 (2 suppliers)128523-73-9
Compound Benzoic Acid Ointment (1 supplier)
COMPOUND BENZOIN TINCTURE, USP (1 supplier)
Compound Betaine (0 suppliers)
Compound copper pyrithione (0 suppliers)
Compound E (5 suppliers)
Compound E; Compound E (secretase inhibitor)?DuPont E (10 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 FEED (AFLATOXIN B1 BLANK), IRMM STANDARD (1 supplier)
COMPOUND FEED - AFLATOXIN B1 (LOW LEVEL), CERTIFIED REFERENCE MATERIAL (1 supplier)
COMPOUND FEED - AFLATOXIN B1, CERTIFIED REFERENCE MATERIAL (1 supplier)
COMPOUND FEEDINGSTUFF (HIGH LEVEL), IRMM STANDARD (1 supplier)
Compound Ferric Green (4 suppliers)
Compound Fertilisers (10 suppliers)
Compound Fertilizer (28 suppliers)
Compound Fertilizer Adhesive (3 suppliers)
COMPOUND FP 2 (3 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 (8 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 K, CERTIFIED REFERENCE MATERIAL (1 supplier)
COMPOUND LUP-20(29)-EN-3-YL ACETATE (1 supplier)
Compound Methyl Salicylate Cream (1 supplier)
Compound Miconazo1e Nitrate Cream (1 supplier)
COMPOUND N001-0004 (1 supplier)
COMPOUND N002-0015 (1 supplier)
COMPOUND N002-0024 (1 supplier)
COMPOUND N002-0028 (1 supplier)
COMPOUND N002-0035 (1 supplier)
COMPOUND N003-0005 (1 supplier)
COMPOUND N003-0017 (1 supplier)
74151 to 74200 of 117548 results  Page: << Previous 50 Results 1480 1481 1482 1483 [1484] 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
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