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CHEMICAL products beginning with : K
1901 to 1950 of 2385 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KO-01-1 (1 supplier)1151666-46-4
KO-612 (2 suppliers)2934-02-3
KO947 (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-3-pyridin-4-yl-2,5-dihydro-1H-pyrazolo[4,3-g]quinazolin-7-one | CAS Registry Number: 1695533-89-1
Synonyms: KO-947, GTPL9976, SCHEMBL16619993, ODIUJYZERXVGEI-UHFFFAOYSA-N, BCP25116, EX-A1980, HY-112181, CS-0043627, 6-benzyl-3-pyridin-4-yl-2,5-dihydro-1H-pyrazolo[4,3-g]quinazolin-7-one, 6-benzyl-3-(pyridin-4-yl)-1,5,6,8-tetrahydro-7H-pyrazolo[4,3-g]quinazolin-7-one, KO947,1695533-89-1,1,5,6,8-Tetrahydro-6-(phenylmethyl)-3-(4-pyridinyl)-7H-pyrazolo[4,3-g]quinazolin-7-one,KO947,KO-947,KO 947

Molecular Formula: C21H17N5OMolecular Weight: 355.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXIBVYXMKHCZKE-UHFFFAOYSA-N

1695533-89-1
Koaburaside (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 41653-73-0
Synonyms: AC1NSXBI, CHEMBL513117, MolPort-035-706-126, C14H20O9, ZINC33832141, W1982, (2S,3R,4S,5S,6R)-2-(4-hydroxy-3,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C14H20O9Molecular Weight: 332.305 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SWHCKWOYUSDWOF-RGCYKPLRSA-N

41653-73-0
Koaburaside monomethyl ether (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 41514-64-1
Synonyms: Koaburside, CHEBI:68966, AC1LCS9K, CHEMBL469618, MEGxp0_000131, ACon1_000079, MolPort-001-740-312, ZINC31155414, MCULE-3896130088, NCGC00168814-01, CA004564, NP-000359, W1955, 3,4,5-TRIMETHOXYPHENYL B-D-GLUCOPYRANOSIDE, BRD-K43091888-001-01-8, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol

Molecular Formula: C15H22O9Molecular Weight: 346.332 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NBLLRWANAFOKON-ZHZXCYKASA-N

41514-64-1
KOANOPHYLLIC ACID C (1 supplier)80368-51-0
KOAVONE (3 suppliers)156914-70-4
KOBALT(II)-CARBONAT HYDRATE (11 suppliers)
Compound Structure IUPAC Name: cobalt(2+);carbonate;hydrate | CAS Registry Number: 57454-67-8
Synonyms: Cobalt(II) carbonate hydrate, 137506-60-6, ACMC-20aqp2, KSC169Q7L, 202193_ALDRICH, 379956_ALDRICH, CTK0G9875, 202193_SIAL, AKOS015855154, AG-D-76201, LS-54564, FT-0693161, I14-19207, COBALT(II) CARBONATE HYDRATE;COBALT CARBONATE HYDRATE

Molecular Formula: CH2CoO4Molecular Weight: 136.957375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLAIPADPFFTYLP-UHFFFAOYSA-L

57454-67-8
KOBALT,PULVER (2 suppliers)7740-48-4
KOBAZOL (3 suppliers)156985-36-3
Kobe0065 (8 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[2,6-dinitro-4-(trifluoromethyl)anilino]thiourea | CAS Registry Number: 436133-68-5
Synonyms: AC1MY844, MolPort-002-895-126, ZINC12339777, KB-145977, 1-(3-chloro-4-methylphenyl)-3-[2,6-dinitro-4-(trifluoromethyl)anilino]thiourea, N-(3-chloro-4-methylphenyl)-2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1-hydrazinecarbothioamide

Molecular Formula: C15H11ClF3N5O4SMolecular Weight: 449.792150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KSJVAYBCXSURMQ-UHFFFAOYSA-N

436133-68-5
kobe2602 (6 suppliers)
Compound Structure IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-(4-fluorophenyl)thiourea | CAS Registry Number: 454453-49-7
Synonyms: kobe-2602, AC1MY8AB, Kobe 2602, SCHEMBL15443887, ZINC12339778, CS-3093, HY-15717, KB-310861, 1-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-(4-fluorophenyl)thiourea, 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N-(4-fluorophenyl)-1-hydrazinecarbothioamide

Molecular Formula: C14H9F4N5O4SMolecular Weight: 419.310973 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NNPBSITXCGPXJC-UHFFFAOYSA-N

454453-49-7
KOBIIN (1 supplier)184532-50-1
KOBUSIN (8 suppliers)
Compound Structure IUPAC Name: 5-[(3S,3aR,6S,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole | CAS Registry Number: 36150-23-9
Synonyms: Planinin, MEGxp0_001295, ACon1_001273, CHEBI:544367, MolPort-001-741-594, CID182278, ZINC06018661, 2'-methoxy-4' '-hydroxydemethoxykobusin, NCGC00169511-01, NP-004409

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AWOGQCSIVCQXBT-VUEDXXQZSA-N

36150-23-9
KOBUSINE (3 suppliers)
Compound Structure Synonyms: Kobusine, Hetisan-11-beta,15-beta-diol, BRN 0036135, CID160150, LS-74773, Hetisan-11,15-diol, (11-beta,15-beta)-, 4-21-00-02341 (Beilstein Handbook Reference)

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYQIMSBCRURKCZ-FUUSBGSBSA-N

27530-78-5
KOBUSONE (7 suppliers)
Compound Structure Synonyms: Kobusone

Molecular Formula: C14H22O2Molecular Weight: 222.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UETZJEZFLKASPR-RDCSUEHQSA-N

24173-71-5
KOBUTIMYCIN A (4 suppliers)
Compound Structure Synonyms: Kobutimycin A, CID6444178, 5-Methyl-7-(2'-(2''-methylpropionyloxy)-3'-acetoxy)butylidene-1a,2,3,7-tetrahydrocyclopent(b)oxireno(c)pyridine, Propanoic acid, 2-methyl-, 2-(acetyloxy)-1-((2,3-dihydro-5-methylcyclopent(b)oxireno(c)pyridin-7(1aH)-ylidene)methyl)propyl ester, (Z)-(+)-

Molecular Formula: C19H25NO5Molecular Weight: 347.405500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRUZXUQKRAPYFF-ZROIWOOFSA-N

145458-91-9
KOBUTIMYCIN B (4 suppliers)
Compound Structure Synonyms: Kobutimycin B, CID6444179, 5-Methyl-7-(2'-(2''-methylbutyryloxy)-3'-acetoxy)butylidene-1a,2,3,7-tetrahydrocyclopent(b)oxireno(c)pyridine, Butanoic acid, 2-methyl-, 2-(acetyloxy)-1-((2,3-dihydro-5-methylcyclopent(b)oxireno(c)pyridin-7(1aH)-ylidene)methyl)propyl ester, (Z)-(+)-

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHLRWDQYLLEDGJ-GDNBJRDFSA-N

145458-92-0
Kochianoside I (0 suppliers)193894-08-5
Kocuriavarians (0 suppliers)68333-11-9
Kodabond 5116 (0 suppliers)118330-58-8
Kodaflex PA-5 (9CI) (0 suppliers)101858-05-3
KODAK DYE D-436 (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-[(E)-2-cyano-3-[4-(methanesulfonamido)phenyl]-3-oxoprop-1-enyl]-3-methyl-N-(2-oxo-2-propan-2-yloxyethyl)anilino]acetate | CAS Registry Number: 66172-63-2
Synonyms: EINECS 266-213-8, CID6455273, Isopropyl N-(4-(2-cyano-3-(4-((methylsulphonyl)amino)phenyl)-3-oxo-1-propenyl)-m-tolyl)-N-(2-(1-methylethoxy)-2-oxoethyl)glycinate

Molecular Formula: C28H33N3O7SMolecular Weight: 555.642520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RPYPDSDGLZSREJ-OEAKJJBVSA-N

66172-63-2
KODAK IR-810 (0 suppliers)91160-56-4
Kodar A 150 (0 suppliers)100218-69-7
KODIA-PC (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(E)-7-carboxy-5-oxohept-6-enoyl]oxy-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 439904-33-3
Synonyms: C32H58NO11P, HMS3649G21, 1106AH, 1-(Palmitoyl)-2-(5-keto-6-octene-dioyl)phosphatidylcholine

Molecular Formula: C32H58NO11PMolecular Weight: 663.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PEZXEQJZQAVYCZ-NLMPBQEBSA-N

439904-33-3
KOENIGICINE,N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-3,3,5,11-tetramethylpyrano[3,2-a]carbazole | CAS Registry Number: 24123-98-6
Synonyms: N-Methylkoenigicine, Koenigicine, N-methyl-, NSC129186, CID279044

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVVHUNOBKQDTKI-UHFFFAOYSA-N

24123-98-6
KOETTIGITE (1 supplier)16484-91-6
KOFLER'S TERNARY COMPLEX (1 supplier)36876-29-6
KOHINOOL (7 suppliers)
Compound Structure IUPAC Name: 3,5,6,6-tetramethyl-4-methylideneheptan-2-ol | CAS Registry Number: 81787-06-6
Synonyms: Kohinool, KB-53040, FT-0691994, 2-Heptanol, 3,5,6,6-tetramethyl-4-methylene-, 3,5,6,6-TETRAMETHYL-4-METHYLENE-2-HEPTANOL

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQHNSYOQXVRMSX-UHFFFAOYSA-N

81787-06-6
KOHLENWASSERSTOFF-L?EMITTEL: >5% AROMATEN,NICHT ALS KREBSERZEUGEND (R45) GEKENNZEICHNET (2 suppliers)90641-13-7
KOHLENWASSERSTOFF-LSEMITTEL: >5% AROMATEN,NICHT ALS KREBSERZEUGEND (R45) GEKENNZEICHNET (0 suppliers)90640-98-5
Kohrsolin (0 suppliers)88506-80-3
Kojic Acid (77 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

501-30-4
Kojic Acid Dipalmitate (46 suppliers)
Compound Structure IUPAC Name: (5-hexadecanoyloxy-4-oxopyran-2-yl)methyl hexadecanoate | CAS Registry Number: 79725-98-7
Synonyms: Kojic acid dipalmitate, (4-Oxo-5-(palmitoyloxy)-4H-pyran-2-yl)methyl palmitate, KSC923Q6F, CTK8C3862, ANW-70713, AKOS016007920, AK105268, M596, KB-208390, K0050, K-7050, 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

Molecular Formula: C38H66O6Molecular Weight: 618.927040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGEADTGIZKXPIP-UHFFFAOYSA-N

79725-98-7
KOJIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;6-(hydroxymethyl)-4-oxopyran-3-olate | CAS Registry Number: 70145-54-9
Synonyms: Kojic Acid Sodium Salt, K0036

Molecular Formula: C6H5NaO4Molecular Weight: 164.091269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVMQDNRQQWQICK-UHFFFAOYSA-M

70145-54-9
KOJIC ACID SODIUM SALT HYDRATE (9 suppliers)
Compound Structure IUPAC Name: sodium;(5-hydroxy-4-oxopyran-2-yl)methanolate;hydrate | CAS Registry Number: 123531-57-7
Synonyms: Kojic acid sodium salt hydrate, MFCD07777013

Molecular Formula: C6H7NaO5Molecular Weight: 182.107 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENOTXBUMHIXTM-UHFFFAOYSA-N

123531-57-7
KOJIC ACID99MIN (3 suppliers)510-30-4
Kojic Oil (0 suppliers)
Kojipentaose (1 supplier)112289-20-0
Kojitetraose (2 suppliers)112302-52-0
KOKANDOMYCIN (1 supplier)61970-31-8
KOKHEDUR (1 supplier)54392-03-9
KOKOONOL (1 supplier)72183-92-7
KOKOSFETTSUREDIETHYLENTRIAMID,ETHOXILIERT,EO 6-12 MOL (2 suppliers)61790-71-4
KOKOSFETTSUREISOPROPYLPOLYGLYKOLESTER (3 suppliers)125804-21-9
Kokubumycin (9CI) (0 suppliers)101858-06-4
Kokum Extract - Garcinia Cambogia (0 suppliers)
KOKUM RED (1 supplier)158854-07-0
KOKUSAGININE (4 suppliers)
Compound Structure IUPAC Name: 4,6,7-trimethoxyfuro[2,3-b]quinoline | CAS Registry Number: 484-08-2
Synonyms: Kokusaginine, Kokusaginin, 6,7-Dimethoxydictamnine, Dictamnine, 6,7-dimethoxy-, CCRIS 3582, MLS000574882, MEGxp0_000038, CHEBI:128252, MolPort-001-740-206, NSC 103013, CID10227, BRN 0256613, NSC103013, Furo[2,3-b]quinoline, 4,6,7-trimethoxy-, 4,6,7-Trimethoxy-furo[2,3-b]quinoline, LS-70937, SMR000156276, FURO(2,3-b)QUINOLINE, 4,6,7-TRIMETHOXY-, C10701, 4-27-00-02295 (Beilstein Handbook Reference)

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBRXRVFXQIKPEA-UHFFFAOYSA-N

484-08-2
1901 to 1950 of 2385 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
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