KPG-STIRRER SHAFTS,W. ONE L400MM;Ã˜10MM;FURNS29/32 GLAS,KPH2f Suppliers & Manufacturers

CHEMICAL products beginning with : K

3551 to 3600 of 4373 results Page:

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PRODUCT NAME

CAS Registry Number

KPG-STIRRER SHAFTS,W. ONE L400MM;Ã˜10MM;FURNS29/32 GLAS (1 supplier)

KPH2f (3 suppliers)

IUPAC Name: sodium;2-[[3-[(4-cyanonaphthalen-1-yl)amino]pyridin-4-yl]sulfanylmethyl]benzoate | CAS Registry Number: 2760615-09-4
Synonyms: CHEMBL5202967, URAT1/GLUT9 inhibitor, GLXC-25148, BDBM50603134, HY-144305, CS-0379286, Sodium 2-(((3-((4-cyanonaphthalen-1-yl)amino)pyridin-4-yl)thio)methyl)benzoate

Molecular Formula:	C₂₄H₁₆N₃NaO₂S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VFQCYGPPRZHSKX-UHFFFAOYSA-M

2760615-09-4

KPLH1130 (4 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 906669-07-6
Synonyms: SCHEMBL4939682, EX-A5643, HY-128578, CS-0095923, C1=CC(C)=CC=C1N1C(C=2C(=CC(O)=CC=2)O)=NN=C1O, 3-(2,4-dihydroxyphenyl)-4-(4-methylphenyl)-1H-1,2,4-triazol-5-one

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UUTBMTOBGXJTLN-UHFFFAOYSA-N

906669-07-6

KPN I (2 suppliers)

KPN I (ACC65 I) (1 supplier)

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

81295-27-4

KPNI,-20â„ƒ (1 supplier)

KPSM PROTEIN (2 suppliers)

133135-12-3

KPST PROTEIN (2 suppliers)

133135-13-4

KPT-276 (9 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 (10 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 (9 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 (6 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) (6 suppliers)

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 (1 supplier)

KPT-9294 (6 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 (3 suppliers)

133315-73-7

KPT251 (5 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 (2 suppliers)

1620692-60-5

KPZ560 (1 supplier)

2397562-43-3

KQAGDV (1 supplier)

KQFK (2 suppliers)

KQMEEEAVRLFIEWLKNGGPSSGAPPPS (1 supplier)

KR 100 (3 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 (4 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) (4 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-12; LL-37 (18-29) (1 supplier)

KR-32568 (7 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-39038 (4 suppliers)

2770300-35-9

KR-62436 (3 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 (5 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)