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CHEMICAL products beginning with : K
1 to 50 of 2290 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
K 1 (welding powder) (0 suppliers)121321-56-0
K 10135 (3 suppliers)61409-34-5
K 105 (6 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2-chlorophenoxy)propan-2-ol | CAS Registry Number: 83661-89-6
Synonyms: 5-Demethylbupranolol, MolPort-000-322-386, CID134326, D 69-12, 2-(2-Hydroxy-3-tert-butylaminopropoxy)chlorobenzene, 1-(tert-Butylamino)-3-(6-chlorophenoxy)-2-propanol, F1630-0018, 1-(2-Chlorophenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRUUGPTUDLVBJC-UHFFFAOYSA-N

83661-89-6
K 1103 (3 suppliers)
Compound Structure IUPAC Name: (2-piperidin-1-ium-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate chloride | CAS Registry Number: 17095-87-3
Synonyms: CID28271, LS-51061, o-Chlorocarbanilic acid 2-piperidinocyclohexyl ester hydrochloride, CARBANILIC ACID, o-CHLORO-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H26Cl2N2O2Molecular Weight: 373.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEOYGHHVSMRCCX-UHFFFAOYSA-N

17095-87-3
K 11559 (0 suppliers)172045-90-8
K 12 (antiseptic) (9CI) (0 suppliers)141615-56-7
K 12047 (2 suppliers)172046-01-4
K 12412 (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)benzo[g]chromen-4-one | CAS Registry Number: 102280-38-6
Synonyms: CID59273, LS-95534, 2-Diethylamino-4H-naphtho(2,3-b)pyran-4-one, 4H-NAPHTHO(2,3-b)PYRAN-4-ONE, 2-DIETHYLAMINO-, 2-Dietilammino-4-oxo-10-metil-4H-nafto(2,3-b)pirano, 2-Dietilammino-4-oxo-10-metil-4H-nafto(2,3-b)pirano [Italian]

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUOXQLOLOBLRJM-UHFFFAOYSA-N

102280-38-6
K 1249 (0 suppliers)78983-60-5
K 13-004 (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[3-(4-tert-butylphenyl)-2-hydroxypropoxy]benzoyl]amino]acetic acid | CAS Registry Number: 96609-38-0
Synonyms: CID126000, K13.004, K13-004, K-13-004, 1-(4'-tert-Butylphenyl)-3-(4'carboxymethylaminocarbonylphenoxy)-2-propanol, Glycine, N-(4-(3-(4-(1,1-dimethylethyl)phenyl)-2-hydroxypropoxy)benzoyl)-

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OITQFUOXILLSLL-UHFFFAOYSA-N

96609-38-0
K 18 (vulcanizer) (0 suppliers)60529-36-4
K 185 (9 suppliers)
Compound Structure IUPAC Name: N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide | CAS Registry Number: 32223-82-8
Synonyms: K185, AC1NSK6Z, Lopac-K-1888, Lopac0_000696, K1888_SIGMA, CHEMBL274438, CTK8G0422, CHEBI:106358, HMS3262K13, AG-L-65864, CCG-204781, LP00696, NCGC00015579-01, NCGC00015579-02, NCGC00015579-03, NCGC00015579-04, NCGC00094050-01, NCGC00094050-02, EU-0100696, K 1888

Molecular Formula: C24H28N2O2Molecular Weight: 376.491320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPIFQXPRSJKRAO-UHFFFAOYSA-N

32223-82-8
K 1920 (6 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-phenylphenyl)methyl (3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 76351-21-8
Synonyms: CID156695, 5-Pyrimidinecarboxamide, 2-amino-N-(8-benzyl-3-beta-nortropanyl)-4-methoxy-, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2-methyl(1,1'-biphenyl)-3-yl)methyl ester, (1R,3R)-rel-

Molecular Formula: C22H22Cl2O2Molecular Weight: 389.314880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPLGCNABWCOVRD-LROBGIAVSA-N

76351-21-8
K 214 (0 suppliers)62191-59-7
K 252A; (9S,10R,12R)-2,3,9,10,11,12-HEXAHYDRO-10-HYDROXY-9-METHY L-1-OXO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRR OLO[3,4-I][1,6]BENZODIAZOCINE-10-CARBOXYLIC ACID METHYL ESTER (12 suppliers)
Compound Structure Synonyms: Antibiotic K 252a, Antibiotic SF 2370, K252a, SF 2370, CID127357, LS-64041, 9,1-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, methyl ester, (9-alpha,10-beta,12-alpha)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, methyl ester, (9alpha,10beta,12alpha)-

Molecular Formula: C27H21N3O5Molecular Weight: 467.472740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOZFSFOOLUUIGY-UHOLRESSSA-N

99533-80-9
K 259-2 (8 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-2-ethylbut-2-enyl]-1,6,8-trihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 102819-46-5
Synonyms: CID6438946, K-259-2

Molecular Formula: C21H18O7Molecular Weight: 382.363420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SYTAMFWHVQWAKV-OQFOIZHKSA-N

102819-46-5
K 259-3 (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[(Z)-2-ethylbut-2-enyl]-1,6,8-trihydroxy-9,10-dioxoanthracene-2-carboxylate | CAS Registry Number: 127172-90-1
Synonyms: CID6443985, K-259-3

Molecular Formula: C22H20O7Molecular Weight: 396.390000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UTZCWJUJEFOBBU-WMZJFQQLSA-N

127172-90-1
K 2604; (3A,4BETA,7BETA,7A)-2-(2,6-DIOXO-PIPERIDIN-3-YL)-3A,4,5,6,7,7A-HEXAHYDRO-4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE (6 suppliers)
Compound Structure Synonyms: CID167016, K 2604, K-2604, 2-(7-Oxabicyclo(2.2.1)heptane-2-exo,3-exo-dicarboximido)glutarimide, 3-(1,4-endo-Oxocyclohexane-2,3-exo,exo-dicarboximido)piperidine-2,6-dione, 4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-3a,4,5,6,7,7a-hexahydro-, (3aalpha,4beta,7beta,7aalpha)-

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEGYGRPHQUGLAX-GXPKTZLTSA-N

14166-29-1
K 288 (3 suppliers)85086-90-4
K 35 (FLUOROPHORE) (2 suppliers)151178-13-1
K 35 (pharmaceutical) (1 supplier)
Compound Structure Synonyms: AC1L4L1X, Dibenz(c,e)azocine, 5,6,7,8-tetrahydro-1,2,11-trimethoxy-6-methyl-

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZLDGXXCGYZERU-UHFFFAOYSA-N

86869-39-8
K 353 (3 suppliers)110102-16-4
K 4 (PEPTIDE) (3 suppliers)102679-85-6
K 41 (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-[(2S,3S,4S,5S,6S)-2-hydroxy-6-[[(1R,2R,3R,5S,6R,7R,9S)-3-[(2R,5S)-5-[(2R,5R)-5-[(2S,3S,4S,5R,6S)-6-hydroxy-4-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-2,7-dimethoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-4,5-dimethoxy-3,5-dimethyloxan-2-yl]acetic acid | CAS Registry Number: 53026-37-2
Synonyms: Antibiotic K 41, Antibiotic K-41A, Antibiotic A 32887, Antibiotic 37454 RP, K 41A, K-41A, CID3085028, 37454 RP, 263855-49-8, 2H-Pyran-2-acetic acid, 6-((3,9-dimethoxy-2,4,10-trimethyl-2-(octahydro-5'-(tetrahydro-6-hydroxy-3,5,6-trimethyl-4-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)methyl)tetrahydro-alpha,2-dihydroxy-4,5-dimethoxy-3,5-dimethyl-, (2S-(2alpha,2(S),3alpha,4beta,5alpha,6beta(2S*(2R*,2'S,5S*,5'S*(2R*,3R*,4R*(2S*,5R*,6S*),5S*,6R*)),3S*,4S*,5R*,7R*,9S*,10S*)))-, 69522-15-2, L-xylo-L-manno-alpha-D-gluco-L-ribo-alpha-L-gluco-D-glycero-3,13,29-Triacontatriulo-13,16-furanose-3,7:29,25-dipyranosonic acid, 9,13:P17,20:21,24-trianhydro-4,8,10,12,14,18,19,22,23,28,30-dodecadeoxy-4,12,14,26,28-pentamethyl-6,16-di-C-methyl-5,6,11,15-tetra-O-methyl-27-O-((2R,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (29S)-, Stereoisomer of 6-((3,9-dimethoxy-2,4,10-trimethyl-2-(octahydro-5'-(tetrahydro-6-hydroxy-3,5,6-trimethyl-4-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)(2,2'-bifuran-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)methyl)tetrahydro-alpha,2-dihydroxy-4,5-dimethoxy-3,5-dimethyl-2H-pyran-2-acetic acid

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: QFHLVPYVNFSTBE-SMAIMEEGSA-N

53026-37-2
K 414 (6 suppliers)
Compound Structure Synonyms: AKOS024456925, K 41498

Molecular Formula: C162H276N48O46Molecular Weight: 3632.218840 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 54

InChIKey: QJWWADQIQXXJQA-DCUOZLBZSA-N

434938-41-7
K 579 (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[2-[(4-methyl-1-pyrimidin-2-ylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile | CAS Registry Number: 440100-64-1
Synonyms: SureCN6697694, UNII-74P4VV90RU, CTK8E9299, Dipeptidylpeptidase IV Inhibitor IV, K579, K-579, 2-Pyrrolidinecarbonitrile, 1-(((4-methyl-1-(2-pyrimidinyl)-4-piperidinyl)amino)acetyl)-, (2S)-1-[[[4-METHYL-1-(2-PYRIMIDINYL)-4-PIPERIDINYL]AMINO]ACETYL]-2-PYRROLIDINECARBONITRILE, 2-Pyrrolidinecarbonitrile, 1-(2-((4-methyl-1-(2-pyrimidinyl)-4-piperidinyl)amino)acetyl)-, (2S)-

Molecular Formula: C17H24N6OMolecular Weight: 328.412060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JERPHRNGJBSFAP-AWEZNQCLSA-N

440100-64-1
K 582 A (5 suppliers)
Compound Structure IUPAC Name: 3-[2,3-bis[2-amino-5-(diaminomethylideneamino)pentanoyl]-6-(2-amino-3-hydroxybutanoyl)-5-(2,5-diaminopentanoyl)-4-hydroxyphenyl]-2-[2,6-diaminohexanoyl(2,5-diaminopentanoyl)amino]propanoic acid | CAS Registry Number: 97984-85-5
Synonyms: 2-L-Argininemyroridin KA, Arg-arg-orn-thr-orn-lys-tyr, Myroridin KA, 2-L-arginine-, Arg-arg(OH)-orn-thr-orn-lys-tyr, K-582 A, Arginyl-arginyl-ornithyl-threonyl-ornithyl-lysyl-tyrosine

Molecular Formula: C41H74N16O10Molecular Weight: 951.127460 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: QGLYXUPXROIPBP-UHFFFAOYSA-N

97984-85-5
K 644 (5 suppliers)84593-32-8
K 76 (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-(4-phenylpiperidin-1-yl)propanamide hydrochloride | CAS Registry Number: 23573-89-9
Synonyms: CID159950, LS-116148, 1-Piperidinepropionohydroxamic acid, alpha-methyl-4-phenyl-, monohydrochloride, alpha-Methyl-4-phenyl-1-piperidinepropionohydroxamic acid monohydrochloride

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.808320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJNSUBVLSPBSQG-UHFFFAOYSA-N

23573-89-9
K 8150 (3 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)-3-piperidin-1-ylbenzo[f]chromen-1-one | CAS Registry Number: 52053-86-8
Synonyms: BRN 1166643, CID3040351, LS-95575, 1-Oxo-2-(N-morfolinometil)-3-(N-piperidil)-1H-nafto(2,1-b)pirano [Italian], 1H-Naphtho(2,1-b)pyran-1-one, 2-(4-morpholinylmethyl)-3-(1-piperidinyl)-, 1-Oxo-2-(N-morfolinometil)-3-(N-piperidil)-1H-nafto(2,1-b)pirano

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVCJISIEXOJOSQ-UHFFFAOYSA-N

52053-86-8
K 8151 (3 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)-3-pyrrolidin-1-ylbenzo[f]chromen-1-one | CAS Registry Number: 52053-85-7
Synonyms: BRN 1164106, CID3040350, LS-95576, 1H-Naphtho(2,1-b)pyran-1-one, 2-(4-morpholinylmethyl)-3-(1-pyrrolidinyl)-, 1-Oxo-2-(N-morfolinometil)-3-(N-pirrolidil)-1H-nafto(2,1-b)pirano [Italian], 1-Oxo-2-(N-morfolinometil)-3-(N-pirrolidil)-1H-nafto(2,1-b)pirano

Molecular Formula: C22H24N2O3Molecular Weight: 364.437560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACZIKFQGSYKPCH-UHFFFAOYSA-N

52053-85-7
K 8153 (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxy-1-oxobenzo[f]chromen-2-yl)methyl]-3-pyrrolidin-1-ylbenzo[f]chromen-1-one | CAS Registry Number: 52053-88-0
Synonyms: BRN 1413957, CID3040353, LS-95565, 5-20-01-00502 (Beilstein Handbook Reference), 1H-Naphtho(2,1-b)pyran-1-one, 2-((1-hydroxy-3-oxo-3H-naphtho(2,1-b)pyran-2-yl)methyl)-3-(1-pyrrolidinyl)-

Molecular Formula: C31H23NO5Molecular Weight: 489.518020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNGIAFGLHVDMQY-UHFFFAOYSA-N

52053-88-0
K 83 (phosphor) (9CI) (0 suppliers)
Compound Structure IUPAC Name: zinc;cadmium(2+);disulfide | CAS Registry Number: 63661-05-2
Synonyms: Cadmium golden, Cadmium lemon, Cadmium primrose, B-3-Zh [Russian], K-83 [Russian], C.I. Pigment Yellow 35, Cadmium sulfide mixed with zinc sulfide (8:92), Zinc cadmium sulfide, Cadmium sulfide, mixt. with zinc sulfide, C.I. 77205, CADMIUM SULFIDE mixed with ZINC SULFIDE (1:1), Cadmium zinc sulfide, Cadmium zinc sulphide, AC1L2BAI, B-3-Zh, zinc cadmium(2+) disulfide, Cadmium copper lead zinc sulfide, Cadmium zinc sulfide ((Cd,Zn)S), EINECS 234-372-2, EINECS 235-672-6

Molecular Formula: CdS2ZnMolecular Weight: 241.921000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQMZPFKLYHOJDL-UHFFFAOYSA-N

63661-05-2
K 9 (DYE) (3 suppliers)91915-74-1
K 9806 (3 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)-1-oxobenzo[f]chromen-9-yl] acetate | CAS Registry Number: 57944-70-4
Synonyms: BRN 1657665, CID3044969, LS-95525, 1H-Naphtho(2,1-b)pyran-1-one, 9-(acetyloxy)-3-(diethylamino)-

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGBLBEROBHTFOX-UHFFFAOYSA-N

57944-70-4
K 9958 (3 suppliers)
Compound Structure IUPAC Name: 9-methoxy-2-(morpholin-4-ylmethyl)-3-piperidin-1-ylbenzo[f]chromen-1-one | CAS Registry Number: 58492-90-3
Synonyms: BRN 1175235, CID3041766, LS-95567, 1H-Naphtho(2,1-b)pyran-1-one, 9-methoxy-2-(4-morpholinylmethyl)-3-(1-piperidinyl)-, 9-Methoxy-2-(4-morpholinylmethyl)-3-(1-piperidinyl)-1H-naphtho(2,1-b)pyran-1-one

Molecular Formula: C24H28N2O4Molecular Weight: 408.490120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPINQPLLHJQCPX-UHFFFAOYSA-N

58492-90-3
K Acid (2-Naphthylamine 3,6,8 Tri Sulphonic Acid) (27 suppliers)
Compound Structure IUPAC Name: 7-aminonaphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 118-03-6
Synonyms: Kyselina kochova, Kyselina kochova [Czech], CBDivE_015614, NSC 7561, EINECS 204-229-9, CID8349, NSC7561, 2-Naphthylamine-3,6,8-trisulfonic acid, 2-Amino-3,6,8-naphthalenetrisulfonic acid, 7-Amino-1,3,6-naphthalenetrisulfonic acid, BRN 2681042, 7-Aminonaphthalene-1,3,6-trisulphonic acid, LS-94971, Kyselina 2-naftylamin-3,6,8-trisulfonova, 1,3,6-NAPHTHALENETRISULFONIC ACID, 7-AMINO-, Kyselina 2-naftylamin-3,6,8-trisulfonova [Czech], 0-14-00-00800 (Beilstein Handbook Reference)

Molecular Formula: C10H9NO9S3Molecular Weight: 383.374760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFPQSWFFPRQEHH-UHFFFAOYSA-N

118-03-6
K ACID HPLC (9 suppliers)
Compound Structure IUPAC Name: sodium;5-amino-4-hydroxy-8-sulfonaphthalene-2-sulfonate | CAS Registry Number: 40492-14-6
Synonyms: Sodium hydrogen 4-amino-5-hydroxynaphthalene-1,7-disulphonate, CTK1D8189, EINECS 254-940-3, AG-F-43570

Molecular Formula: C10H8NNaO7S2Molecular Weight: 341.292789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: TUHQCZDYGQDOLL-UHFFFAOYSA-M

40492-14-6
K(-) (0 suppliers)19128-96-2
K(1400) (3 suppliers)71949-66-1
K(BIOTIN)-RFARKGSLRQKNV (10 suppliers)
Compound Structure Synonyms: FT-0688947

Molecular Formula: C83H144N30O20SMolecular Weight: 1914.315 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 27

InChIKey: VDJKYAKGCDHSFB-NICFTXIFSA-N

177966-62-0
K+ Channel inhibitor 1734 (1 supplier)343240-54-0
K- ACID (3 suppliers)2025-03-6
K-04 (0 suppliers)12741-77-4
K-115 (11 suppliers)
Compound Structure IUPAC Name: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrate;hydrochloride | CAS Registry Number: 887375-67-9
Synonyms: UNII-016TTR32QF, Ripasudil hydrochloride hydrate (JAN), Ripasudil hydrochloride hydrate [JAN], Ripasudil hydrochloride hydrate, 016TTR32QF, Ripasudil hydrochloride dihydrate, Ripasudil hydrochloride dihydrate [WHO-DD], D10463, 1H-1,4-Diazepine, 1-((4-fluoro-5-isoquinolinyl)sulfonyl)hexahydro-2-methyl-, monohydrochloride, dihydrate, (2S)-, Isoquinoline, 4-fluoro-5-(((2S)-hexahydro-2-methyl-1H-1,4-diazepin-1-yl)sulfonyl)-, hydrochloride, hydrate (1:1:2)

Molecular Formula: C15H23ClFN3O4SMolecular Weight: 395.877223 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CMDJNMACGABCKQ-XVSRHIFFSA-N

887375-67-9
K-11777 (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-[[(E,3S)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpiperazine-1-carboxamide | CAS Registry Number: 233277-99-1
Synonyms: K-777, UNII-320A4L58IZ, APC-3316, CRA-3316, K777, CHEMBL91704, 4-methyl-N-((S)-1-oxo-3-phenyl-1-((S,E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)propan-2-yl)piperazine-1-carboxamide hydrochloride, APC 3316, 4-[(S)-1-((E)-(S)-3-benzenesulfonyl-1-phenethyl-allylcarbamoyl)-2-phenyl-ethylcarbamoyl]-1-methyl-piperazin-1-ium, K 777, D08TMM, K 11777, 320A4L58IZ, BDBM50229129, 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propen-1-yl)amino)-1-(phenylmethyl)ethyl)-, 1-Piperazinecarboxamide, 4-methyl-N-((1S)-2-oxo-2-(((1S)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propenyl)amino)-1-(phenylmethyl)ethyl)-, 502960-90-9, 4-methyl-N-((S)-1-oxo-3-phenyl-1-((S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)propan-2-yl)piperazine-1-carboxamide, 4-methyl-N-((S)-1-oxo-3-phenyl-1-((S,E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)propan-2-yl)piperazine-1-carboxamide, 4-Methyl-piperazine-1-carboxylic acid [(S)-1-((E)-(S)-3-benzenesulfonyl-1-phenethyl-allylcarbamoyl)-2-phenyl-ethyl]-amide

Molecular Formula: C32H38N4O4SMolecular Weight: 574.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHJLQMVZXQKJKB-FPHSVDBKSA-N

233277-99-1
K-252A (13 suppliers)
Compound Structure Synonyms: Antibiotic K 252a, k-252a, CID3813, K 252, NCGC00162459-01, LS-86942

Molecular Formula: C27H21N3O5Molecular Weight: 467.472740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOZFSFOOLUUIGY-UHFFFAOYSA-N

97161-97-2
K-252B (14 suppliers)
Compound Structure Synonyms: K-252b solution, CTK3I7353, FT-0627562, 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylicacid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, (9S,10R,12R)-

Molecular Formula: C26H19N3O5Molecular Weight: 453.446160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMSOPBXQXSAAAC-PLZPTFKGSA-N

99570-78-2
K-252C; 6,7,12,13-TETRAHYDRO-5H-INDOLO[2,3-A]PYRROLO[3,4-C]CARBA ZOL-5-ONE (13 suppliers)
Compound Structure Synonyms: K-252c, Staurosporine aglycone, staurosporinone, 6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one, 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one, 6,7,12,13-tetrahydro-, AmbotzLS-1085, AC1L1GRZ, CBiol_002017, CHEMBL16958, S3939_SIGMA, K252c; Staurosporine Aglycone, SCHEMBL5440281, CTK7H6321, MEXUTNIFSHFQRG-UHFFFAOYSA-N, MolPort-008-268-186, Bio1_000303, Bio1_000792, Bio1_001281, HMS3261B05, K252C

Molecular Formula: C20H13N3OMolecular Weight: 311.336720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MEXUTNIFSHFQRG-UHFFFAOYSA-N

85753-43-1
K-3030 (2 suppliers)38473-70-0
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