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CHEMICAL products beginning with : K
2801 to 2850 of 4210 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KIT FOR P50 (1 supplier)
KIT GOLD FOR NON DATA CODED HOLLOW CATHODE LAMP DIAMETER: 37MM (1.5INCH) (1 supplier)
KIT GREENHOUSE EFFECT (115 V, 50/60 HZ) (1 supplier)
KIT GREENHOUSE EFFECT (230 V, 50/60 HZ) (1 supplier)
KIT OF CATKITS - SINGLE-USE VIALS FOR LOW CATALYST LOADING EXPERIMENTS (1 supplier)
KIT PEPTIDE (1 supplier)
KIT SILVER FOR NON DATA CODED HOLLOW CATHODE LAMP DIAMETER: 50MM (2INCH) (1 supplier)
KIT SIRNA KIT (1 supplier)
KIT W/ QC SLIDE & 3 ACC. ADPTR (1 supplier)
KITALASE, FROM RHIZOCTONIA SOLANI (5 suppliers)9025-37-0
Kitasamycin Base/Tartrate (0 suppliers)
Kitasamycin premix (1 supplier)
KITASAMYCIN STANDARD (NORTH), CERTIFIED REFERENCE MATERIAL (1 supplier)
KITAZIN SOLUTION STANDARD MATERIAL IN THE ACETONE, CERTIFIED REFERENCE MATERIAL (1 supplier)
KITAZINE (5 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylsulfanylmethylbenzene | CAS Registry Number: 13286-32-3
Synonyms: Kitazin, Ricide, Kitazine, Ricid, Ritacin-P, Ritacin-P [Russian], Ambcb5115946, O,O-Diethyl S-benzyl thiophosphate, WLN: 2OPO&O2&S1R, S-Benzyl O,O-diethyl phosphorothioate, MolPort-002-131-545, NSC 49723, CID25834, NSC49723, BRN 2214893, ZINC01681577, O,O-DIETHYL S-BENZYL PHOSPHOROTHIOATE, Phosphorothioic acid, S-benzyl O,O-diethyl ester, LS-108375, Benzyl ethyl phosphorothioate ((PhCH2S)(EtO)2PO)

Molecular Formula: C11H17O3PSMolecular Weight: 260.289641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFMJUIKWKVJNDY-UHFFFAOYSA-N

13286-32-3
KITAZINP, CERTIFIED REFERENCE MATERIAL (1 supplier)
KITLG SIRNA KIT (1 supplier)
KITLG, HUMAN (1 supplier)
KITLG, MURINE (1 supplier)
Kitol (4 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5R,6R)-6-(hydroxymethyl)-2,5-dimethyl-4-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-5-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohex-2-en-1-yl]methanol | CAS Registry Number: 4626-00-0
Synonyms: Kitol A, Kitol B, AC1O5V1W, (1R,2S,5S,6R)-rel-3,6-Dimethyl-5-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-6-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrienyl]-3-cyclohexene-1,2-dimethanol, [(1S,4S,5R,6R)-6-(hydroxymethyl)-2,5-dimethyl-4-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-5-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohex-2-en-1-yl]methanol, [1|A,2|A,5|A(1E,3E),6|A(1E,3E,5E)]-3,6-Dimethyl-5-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-6-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrienyl]-3-cyclohexene-1,2-dimethanol, 3,6-Dimethyl-5-(2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl)-6-(4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-yl)-1,3,5-hexatrienyl)-3-cyclohexene-1,2-dimethanol

Molecular Formula: C40H60O2Molecular Weight: 572.903200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTTHYVALAYBGDV-WHFXJCNXSA-N

4626-00-0
KITOL DIACETATE (1 supplier)
Kitol Diacetate (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: [6-(acetyloxymethyl)-2,5-dimethyl-4-[2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-5-[4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohex-2-en-1-yl]methyl acetate | CAS Registry Number: 13828-13-2
Synonyms: Kitol Diacetate

Molecular Formula: C44H64O4Molecular Weight: 657.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHRGWOUOWMKOFI-UHFFFAOYSA-N

13828-13-2
KITOL, 90% (1 supplier)
Kitol, 90% (Mixture of Diastereomers) (2 suppliers)22555-09-5
Kiwi Extracts (0 suppliers)
Kiwi Fruit Extract (1 supplier)
KIWI FRUIT PLANT EXTRACT (1 supplier)
Kiwi Seed Extract (1 supplier)
Kizuta saponin K11 (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 97240-03-4

Molecular Formula: C61H98O27Molecular Weight: 1263.400 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 27

InChIKey: YYMHTAGTVKFQOP-NQIVVUQXSA-N

97240-03-4
KJ Pyr 9 (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide | CAS Registry Number: 581073-80-5
Synonyms: SCHEMBL16792502, AKOS025293493, ZINC216430123, CS-5459, HY-19735, A16324, 4-[2-(2-Furanyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide

Molecular Formula: C22H15N3O4Molecular Weight: 385.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTTDVYCKFQYVNN-UHFFFAOYSA-N

581073-80-5
KJ0020030 (0 suppliers)742-02-4
KJ0032383 (4 suppliers)
Compound Structure IUPAC Name: pentasodium;[2-[17-(1-hydroxyethyl)-22-[[2-[[3-hydroxy-2-[[2-(6-methyloctanoylamino)-4-(sulfonatomethylamino)butanoyl]amino]butanoyl]amino]-4-(sulfonatomethylamino)butanoyl]amino]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18,23-heptaoxo-11,14-bis[2-(sulfonatomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricos-2-yl]ethylamino]methanesulfonate | CAS Registry Number: 8068-37-9
Synonyms: Colimycin M, Colistimethate, Colistimethate sodium, Coly-Mycin M, Colistin sodium methanesulfonate, Sodium colistimethate, Colistrimethate sodium, Colymycin M, Colistin sulfomethate sodium, Colistin Sulfomethate, Coly-mycin injectable, Colimicina, Colimyscine, Sodium colistinemethanesulfonate, Sodium colistin methanesulfonate, Colistinemethanesulfonate sodique, Coly-Mycin M Parenteral, Pentasodium colistinmethanesulfonate, Colistimethale Sodium, EINECS 232-516-9

Molecular Formula: C58H105N16Na5O28S5Molecular Weight: 1749.818546 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 33

InChIKey: IQWHCHZFYPIVRV-UHFFFAOYSA-I

8068-37-9
KJ0170253 (0 suppliers)395-41-6
KJ0170313 (0 suppliers)1801-69-9
KJ0390747 (0 suppliers)156-50-8
KJ0390774 (2 suppliers)781591-76-2
KJ0431602 (15 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 714269-57-5
Synonyms: SureCN3799163, AK142696, (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C22H27ClO7Molecular Weight: 438.898580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GKTWLVVOULBRDU-BDHVOXNPSA-N

714269-57-5
KJEDAHL DIGESTION TUBE 250ML 24 (1 supplier)
KJELDAHL CATALYST (CU-SE), TABLETS 5 G (1 supplier)
KJL0122411 (1 supplier)189345-52-6
KJL0122412 (2 suppliers)
Compound Structure Synonyms: 20',20'-difluoro-4'-deoxyvinblastine

Molecular Formula: C46H56F2N4O8Molecular Weight: 830.971 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: NOSAJPUYIASWEH-USRBKURZSA-N

162652-96-2
KJL0252442 (14 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 877997-98-3
Synonyms: PHENYL 2-HYDROXY-4,5-DIMETHOXYBENZOATE, SureCN1041629, CTK6J5279, ANW-58922, AKOS016002134, AG-C-27251, AK-57118, KB-204448

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXURAFZSOJQXKD-UHFFFAOYSA-N

877997-98-3
KJL0332454 (1 supplier)
Compound Structure IUPAC Name: benzenesulfonic acid;methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 7744256-69-0
Synonyms: clopidogrel besylate, UNII-BL9VGG8BHW, Clopidogrel besilate, 744256-69-7, Clopidogrel benzenesulfonate, Clopidogrel benzenesulfonic acid salt, BL9VGG8BHW, SCHEMBL365641, DTXSID30225441, AKOS026751491, (S)-Methyl-2-(2-chlorophenyl)-2-(6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)acetate methanesulfonate, Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-, benzenesulfonate, Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-, benzenesulfonate (1:1), D10824

Molecular Formula: C22H22ClNO5S2Molecular Weight: 479.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CUZIJKLLBDXNFV-RSAXXLAASA-N

7744256-69-0
KJL0712493 (4 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(fluoromethyl)phosphoryl]oxyethane | CAS Registry Number: 96857-55-5
Synonyms: AC1L446W, 1-[ethoxy(fluoromethyl)phosphoryl]oxyethane, Phosphonic acid, (fluoromethyl)-, diethyl ester

Molecular Formula: C5H12FO3PMolecular Weight: 170.119145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIZZGKZEHBXFAQ-UHFFFAOYSA-N

96857-55-5
KK4A (1 supplier)
KKALRRQETVDAL (1 supplier)
KKI-5 (TFA) (1 supplier)
KKI-5 ACETATE(97145-43-2 FREE BASE) (1 supplier)
KKI-5 TFA(97145-43-2 FREE BASE) (1 supplier)
KKL-10 (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide | CAS Registry Number: 952849-76-2
Synonyms: 5-bromo-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide, 5-bromo-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide, SCHEMBL17717028, MolPort-046-033-656, ZINC12515229, AKOS024959204, CS-6883, HY-101865, F2473-0404

Molecular Formula: C14H10BrN3O2SMolecular Weight: 364.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKSDWSBGDVYRKQ-UHFFFAOYSA-N

952849-76-2
2801 to 2850 of 4210 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
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