KP 1461,KP 51 Suppliers & Manufacturers

CHEMICAL products beginning with : K

2051 to 2100 of 2386 results Page:

40 41 [42] 43 44 45 46 47 48

PRODUCT NAME

CAS Registry Number

KP 1461 (2 suppliers)

IUPAC Name: N-[5-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1,4-dihydro-1,3,5-triazin-2-yl]nonanamide | CAS Registry Number: 943540-08-7
Synonyms: C522536000, N-(5-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-4-oxo-1,6-dihydro-1,3,5-triazin-2-yl)nonanamide

Molecular Formula:	C₁₇H₃₀N₄O₅	Molecular Weight:	370.443900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZUYUECOTQVRRHV-GUTXKFCHSA-N

943540-08-7

KP 51 (3 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(3-phenoxyphenyl)carbamate chloride | CAS Registry Number: 19448-00-1
Synonyms: CID29601, LS-51504, m-Phenoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, CARBANILIC ACID, m-PHENOXY-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₅ClN₂O₃	Molecular Weight:	376.877100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXAVIBJJXBLKEM-UHFFFAOYSA-N

19448-00-1

KP 736 (5 suppliers)

IUPAC Name: disodium; (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 133686-28-9
Synonyms: CID11979756, CID 11979756, LS-149986, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy)imino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-, disodium salt, (6R-(6-alpha,7-beta(Z)))-

Molecular Formula:	C₄₂H₃₄N₁₆Na₂O₁₆S₈	Molecular Weight:	1321.316500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	28

InChIKey: NXNGQVBDMDWMRD-CMWLPRHFSA-L

133686-28-9

KP372-1 (7 suppliers)

IUPAC Name: 10,12,13,14,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one | CAS Registry Number: 329710-24-9
Synonyms: indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one, PDK1/Akt inhibitor, AC1LBMI8, SCHEMBL570840, Indeno[1,2-E]tetrazolo[1,5-b]-1,2,4-triazin-5-one, CTK7H2072, ZINC74890, SSNMLKNJEUSPDY-UHFFFAOYSA-N, SBB006014, STK124454, AKOS005401968, MCULE-5762911619, ST023850, A12877, 10H-Indeno[2,1-E]tetraazolo[1,5-b][1,2,4]triazin-10-one, 10H-indeno[2,1-e]tetrazolo[1,5-b][1,2,4]triazin-10-one, 10H-Indeno[2,1-E]tetraazolo[1,5-b][1,2,4]triazin-10-one #

Molecular Formula:	C₁₀H₄N₆O	Molecular Weight:	224.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SSNMLKNJEUSPDY-UHFFFAOYSA-N

329710-24-9

KP496 (1 supplier)

217799-03-6

KPN I 5'...GGTAC/C...3' (3 suppliers)

81295-27-4

KPSM PROTEIN (3 suppliers)

133135-12-3

KPST PROTEIN (3 suppliers)

133135-13-4

KPT-276 (13 suppliers)

IUPAC Name: (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-1-(3,3-difluoroazetidin-1-yl)prop-2-en-1-one | CAS Registry Number: 1421919-75-6
Synonyms: 1421919-75-6,S7251

Molecular Formula:	C₁₆H₁₀F₈N₄O	Molecular Weight:	426.264026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JCHAWRDHMUSLMM-UPHRSURJSA-N

1421919-75-6

KPT-330 (13 suppliers)

IUPAC Name: (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyrazin-2-ylprop-2-enehydrazide | CAS Registry Number: 1393477-72-9
Synonyms: Selinexor, UNII-31TZ62FO8F, (Z)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyrazin-2-yl)acrylohydrazide, 2-Propenoic acid, 3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-, 2-(2-pyrazinyl)hydrazide, (2Z)-

Molecular Formula:	C₁₇H₁₁F₆N₇O	Molecular Weight:	443.305959 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DEVSOMFAQLZNKR-RJRFIUFISA-N

1393477-72-9

KPT-330, (E)-RN (8 suppliers)

IUPAC Name: (E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyrazin-2-ylprop-2-enehydrazide | CAS Registry Number: 1421923-86-5
Synonyms: UNII-MVY2AE6R24, MVY2AE6R24, KPT-330, (E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-N'-pyrazin-2-ylprop-2-enehydrazide, (E)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-N'-(pyrazin-2-yl)acrylohydrazide, SCHEMBL14678127, SCHEMBL14678131, KPT-330,(E)-RN, AOB87790, KPT-330, (E)-, ZINC205972223, 4CA-1426, KB-310844, 2-Propenoic acid, 3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-, 2-(2-pyrazinyl)hydrazide, (2E)-

Molecular Formula:	C₁₇H₁₁F₆N₇O	Molecular Weight:	443.305959 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DEVSOMFAQLZNKR-DAFODLJHSA-N

1421923-86-5

KPT-8602 (4 suppliers)

IUPAC Name: (E)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-2-pyrimidin-5-ylprop-2-enamide | CAS Registry Number: 1642300-52-4
Synonyms: UNII-Q59IQJ9NTK, Q59IQJ9NTK, Eltanexor, Eltanexor [INN], Eltanexor [WHO-DD], SCHEMBL16324809, CS-5947, HY-100423, (2E)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)prop-2-enamide, (E)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)acrylamide, 5-Pyrimidineacetamide, alpha-((3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)methylene)-, (alphaE)-

Molecular Formula:	C₁₇H₁₀F₆N₆O	Molecular Weight:	428.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JFBAVWVBLRIWHM-AWNIVKPZSA-N

1642300-52-4

KPT-8602 (Z-isomer) (1 supplier)

IUPAC Name: (Z)-3-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]-2-pyrimidin-5-ylprop-2-enamide | CAS Registry Number: 1642300-78-4
Synonyms: UNII-6T69TU098I, 6T69TU098I, Eltanexor, (Z)-, SCHEMBL16323699, SCHEMBL16323700, CS-5983, HY-100423A, (2Z)-3-(3-(3,5-Bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-(pyrimidin-5-yl)prop-2-enamide, 5-Pyrimidineacetamide, alpha-((3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)methylene)-, (alphaZ)-

Molecular Formula:	C₁₇H₁₀F₆N₆O	Molecular Weight:	428.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JFBAVWVBLRIWHM-MLPAPPSSSA-N

1642300-78-4

KPT-9274 (3 suppliers)

KPT-9294 (7 suppliers)

IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[[5-[4-(4,4-difluoropiperidine-1-carbonyl)phenyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methyl]prop-2-enamide | CAS Registry Number: 1643913-93-2
Synonyms: KPT-9274, PAK4-IN-1, UNII-9T56TV18X7, 9T56TV18X7, SCHEMBL16345416, SCHEMBL16348032, EX-A563, AKOS030526635, ZINC253387914, CS-5146, HY-12793, J-690230, 2-Propenamide, 3-(6-amino-3-pyridinyl)-N-((5-(4-((4,4-difluoro-1-piperidinyl)carbonyl)phenyl)-7-(4-fluorophenyl)-2-benzofuranyl)methyl)-, (2E)-, 4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide

Molecular Formula:	C₃₅H₂₉F₃N₄O₃	Molecular Weight:	610.637 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MRFOPLWJZULAQD-SWGQDTFXSA-N

1643913-93-2

KPT185 (8 suppliers)

133315-73-7

KPT251 (2 suppliers)

IUPAC Name: 2-[(Z)-2-[3-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole | CAS Registry Number: 1388841-50-6
Synonyms: SCHEMBL11318201, AOB6639, KPT-251, LDFXTRYMMZGKIC-UPHRSURJSA-N, (Z)-2-(2-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)vinyl)-1,3,4-oxadiazole

Molecular Formula:	C₁₄H₇F₆N₅O	Molecular Weight:	375.228699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LDFXTRYMMZGKIC-UPHRSURJSA-N

1388841-50-6

KPU-300 (1 supplier)

1620692-60-5

KR 100 (6 suppliers)

IUPAC Name: 2-methyl-3-(2-methylphenyl)pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 14133-24-5
Synonyms: Kr-100, Kr 100, CHEBI:144172, CID189021, 2-Methyl-3-o-tolyl-3H-pyrido[2,3-d]pyrimidin-4-one, Pyrido(2,3-d)pyrimidin-4(3H)-one, 2-methyl-3-(2-methylphenyl)-, 2-Methyl-3-(2'-methylphenyl)-4-oxo-3,4-dihydropyrido(2,3-d)pyrimidine

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NADVLYCKRMAINU-UHFFFAOYSA-N

14133-24-5

KR 133BS (2 suppliers)

IUPAC Name: 2-hydroxyacetic acid; 2-methylprop-2-enoic acid; titanium | CAS Registry Number: 63735-11-5
Synonyms: Dimethacryl glycolyl titanate, EINECS 264-437-0, CID114212, (Hydroxyacetato(2-)-O1,O2)bis(methacrylato-O)titanium, Titanium, ((hydroxy-kappaO)acetato(2-)-kappaO)bis(2-methyl-2-propenoato-kappaO)-, (T-4)-, Titanium, (2-(hydroxy-kappaO)acetato(2-)-kappaO)bis(2-methyl-2-propenoato-kappaO)-, (T-4)-

Molecular Formula:	C₁₀H₁₆O₇Ti	Molecular Weight:	296.096840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QTMUVVOVVRBUBB-UHFFFAOYSA-N

63735-11-5

KR 134BS (1 supplier)

65319-47-3

KR 138T (0 suppliers)

87067-51-4

KR 212 (titanate) (0 suppliers)

65345-36-0

KR 238M (1 supplier)

86675-51-6

KR 262ES (0 suppliers)

66669-45-2

KR 46B (0 suppliers)

65460-53-9

KR 62ES (0 suppliers)

82269-26-9

KR-12 (human) (2 suppliers)

IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1218951-51-9

Molecular Formula:	C₇₁H₁₂₇N₂₅O₁₅	Molecular Weight:	1570.957 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	21

InChIKey: DWPIYOBYHJUPAG-ZFXZXRHDSA-N

1218951-51-9

KR-32568 (3 suppliers)

IUPAC Name: N-(diaminomethylidene)-5-(5-fluoro-2-methylphenyl)furan-2-carboxamide | CAS Registry Number: 852146-73-7
Synonyms: [5-(2-Methyl-5-fluorophenyl)furan-2-ylcarbonyl]guanidine, K4389_SIGMA, AGN-PC-007PTB, SureCN1330592, SureCN1330595, CHEMBL189789, CHEBI:421211, NCGC00165818-01, N-(diaminomethylidene)-5-(5-fluoro-2-methylphenyl)furan-2-carboxamide

Molecular Formula:	C₁₃H₁₂FN₃O₂	Molecular Weight:	261.251683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTLDHYBZLVASJQ-UHFFFAOYSA-N

852146-73-7

KR-33494 (6 suppliers)

IUPAC Name: 4-[[2-(4-bromophenyl)sulfanylacetyl]amino]-1-(2-phenylethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1021497-97-1
Synonyms: SCHEMBL1875570, CHEMBL3758483, ZRLJEHIUGYTTSZ-UHFFFAOYSA-N, EX-A1269, CS-6263, HY-100755, 4-[2-(4-bromo-phenylsulfanyl)-acetylamino]-1-phenethyl-1H-pyrazole-3-carboxylic acid

Molecular Formula:	C₂₀H₁₈BrN₃O₃S	Molecular Weight:	460.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRLJEHIUGYTTSZ-UHFFFAOYSA-N

1021497-97-1

KR-62436 (2 suppliers)

IUPAC Name: 6-[2-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile | CAS Registry Number: 761414-79-3
Synonyms: CHEMBL184651, KR-60436 free base, SCHEMBL1083441, AOB5513, BDBM50150854, DNC005055, NCGC00165817-01, 6-(2-(2-(5-cyano-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethylamino)ethylamino)nicotinonitrile, 6-{2-[2-(5-Cyano-4,5-dihydro-pyrazol-1-yl)-2-oxo-ethylamino]-ethylamino}-nicotinonitrile, 1H-Pyrazole-5-carbonitrile, 1-(((2-((5-cyano-2-pyridinyl)amino)ethyl)amino)acetyl)-4,5-dihydro-, 3-Pyridinecarbonitrile, 6-((2-((2-(5-cyano-4,5-dihydro-1H-pyrazol-1-yl)-2-oxoethyl)amino)ethyl)amino)-

Molecular Formula:	C₁₄H₁₅N₇O	Molecular Weight:	297.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XNYVGGJJENHRBZ-UHFFFAOYSA-N

761414-79-3

KR30031 (1 supplier)

205535-74-6

KRAFT THIAMINE FEBRUARY GUIJI (4 suppliers)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;hexadecyl hydrogen sulfate;chloride | CAS Registry Number: 56595-19-8
Synonyms: SCHEMBL6274353, Thiazolium,3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-,dodecyl sulfate, dodecyl sulfate (1:1:1)

Molecular Formula:	C₂₈H₅₁ClN₄O₅S₂	Molecular Weight:	623.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HHRBXIXTXBTVTO-UHFFFAOYSA-M

56595-19-8

Krameria (0 suppliers)

Krameria Triandra (6 suppliers)

84775-95-1

Kraton D 1160 NS, Styrene-isoprene blockpolymer (0 suppliers)

Kraton D-1101 (0 suppliers)

Kraton FG-1901 (0 suppliers)

KRATON RP 6906 (2 suppliers)

108388-87-0

Kraussianin (2 suppliers)

Synonyms: Gnidimacrin, 18-de(benzoyloxy)-, CHEMBL509984, NSC 363005, 16aH-1,6:2,6-Diepoxybenz(7,8)oxireno(5,6)azuleno(8,1-bc)oxacyclotridecin-7,16,16a,17-tetrol, eicosahydro-17a-(hydroxymethyl)-4,14,15-trimethyl-2-(1-methylethenyl)-, 16-benzoate, (1R-(1R*,2R*,4R*,4aR*,6S*,7R*,14R*,14aS*,15S*,16S*,16aS*,16bR*,17S*,17aR*,18aS*,18bS*))-

Molecular Formula:	C₃₇H₅₀O₁₀	Molecular Weight:	654.786900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MIQXWLWKVCOSDG-VKGWLFBNSA-N

81774-58-5

KRAYSTAY (2 suppliers)

8038-11-7

KRC-108 (1 supplier)

1146944-35-5

KRCA-0008 (6 suppliers)

IUPAC Name: 1-[4-[4-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1472795-20-2
Synonyms: KRCA0008, KRCA 0008, MolPort-035-765-945, AKOS024458493, CS-3341, HY-12331, 1,1'-[(5-Chloro-2,4-pyrimidinediyl)bis[imino(3-methoxy-4,1-phenylene)-4,1-piperazinediyl]]bisethanone

Molecular Formula:	C₃₀H₃₇ClN₈O₄	Molecular Weight:	609.118980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: TXDIRJCYNAWBOS-UHFFFAOYSA-N

1472795-20-2

KREOSOTOLIE,LAVTKOGENDE DESTILLAT (1 supplier)

70321-80-1

KRESOL-SCHAEFFERSALZ-FORMALDEHYDKONDENSATIONSPRODUKT,SULFIERT (4 suppliers)

IUPAC Name: trisodium; formaldehyde; 6-hydroxynaphthalene-2-sulfonate; 2-methylphenol; sulfite | CAS Registry Number: 73003-46-0
Synonyms: CID175368, Cresol, formaldehyde, 6-hydroxynaphthalene-2-sulfonic acid sodium salt, sodium sulfite polymer, 2-Naphthalenesulfonic acid, 6-hydroxy-, monosodium salt, polymer with disodium sulfite, formaldehyde and methylphenol, 2-Naphthalenesulfonic acid, 6-hydroxy-, sodium salt (1:1), polymer with sodium sulfite (2:1), formaldehyde and methylphenol

Molecular Formula:	C₁₈H₁₇Na₃O₉S₂	Molecular Weight:	510.421490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JATBNXYBSOHFBB-UHFFFAOYSA-K

73003-46-0

Kresoxim-Methyl (51 suppliers)

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate | CAS Registry Number: 143390-89-0
Synonyms: Bas 490 F, Kresoxim-methyl [ISO], Bas 490F, HSDB 7020, 37899_RIEDEL, EINECS Annex I Index 607-310-00-0, NCGC00163896-01, LS-28887, C11017, Methyl (E)-alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)benzeneacetate, Benzeneacetic acid, alpha-(methoxyimino)-2-((2-methylphenoxy)methyl)-, methyl ester, (E)-, Methyl (E)-alpha-(methoxyimino)-2-(2-methylphenoxymethyl)phenylacetate

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOTBXTZVPHCKPN-HTXNQAPBSA-N

143390-89-0

KREYSIGINONE (5 suppliers)

IUPAC Name: 6-hydroxy-2',5-dimethoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 17441-87-1
Synonyms: Kreysiginone, CID192938, 1,2,3,8,9,9a-Hexahydro-6-hydroxy-3',5-dimethoxy-1-methylspiro(7H-benzo(de)quinoline-7,1'-(2,5)cyclohexadien)-4'-one

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVSOEABWRCVGSX-UHFFFAOYSA-N

17441-87-1

KRH1636 (1 supplier)

IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[[(1S)-1-naphthalen-1-ylethyl]amino]-1-oxopentan-2-yl]-4-[[methyl(pyridin-2-yl)amino]methyl]benzamide | CAS Registry Number: 568526-77-2
Synonyms: ZINC211605775, KB-274243

Molecular Formula:	C₃₂H₃₇N₇O₂	Molecular Weight:	551.695 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BTUIXNDDMTVXAR-DWACAAAGSA-N

568526-77-2

KRH3955 (1 supplier)

IUPAC Name: 2,3-dihydroxybutanedioic acid;N-[[4-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenyl]methyl]-N-methyl-N',N'-dipropylbutane-1,4-diamine | CAS Registry Number: 1097732-62-1
Synonyms: KRH-3955, KB-274244

Molecular Formula:	C₄₀H₆₃N₇O₁₈	Molecular Weight:	929.975 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: PVKNAUJEVORNRR-UHFFFAOYSA-N

1097732-62-1

KRI PASTE (4 suppliers)

11132-72-2

2051 to 2100 of 2386 results Page:

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