KSP ligand 1,KSP-IA Suppliers & Manufacturers

CHEMICAL products beginning with : K

4351 to 4400 of 4733 results Page:

80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95

PRODUCT NAME

CAS Registry Number

KSP ligand 1 (1 supplier)

1802248-16-3

KSP-IA (1 supplier)

IUPAC Name: (2S)-2-amino-1-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]-3-methylbutan-1-one | CAS Registry Number: 639074-49-0
Synonyms: (2S)-2-amino-1-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-3-methylbutan-1-one, (S)-2-Amino-1-((S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl)-3-methylbutan-1-one, dihydropyrrole, 17, CHEMBL379690, SCHEMBL3625143, BDBM24058, (2S)-2-amino-1-[(2S)-4-(2,5-difluorophenyl)-2-phenyl-2,5-dihydropyrrol-1-yl]-3-methylbutan-1-one

Molecular Formula:	C₂₁H₂₂F₂N₂O	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNFWJCGIZJCASB-PMACEKPBSA-N

639074-49-0

KSP37/FGFBP2 Protein, Human, Recombinant (His) (1 supplier)

KSQ-4279 (6 suppliers)

2446480-97-1

KSQ-4279 (gentisate) (1 supplier)

2938991-80-9

KST012174 HCl (1 supplier)

1392224-35-9

KST142 1.5L RESERVOIR 304SS (0 suppliers)

KST142 1.5L RESERVOIR 316SS (0 suppliers)

KST142 2.5L RESERVOIR (0 suppliers)

KST142 INLET ORING SILICONE (0 suppliers)

KST142 RESERVOIR INLET PLATE 304SS (0 suppliers)

KST142 W/PTFE COATING 304SS (0 suppliers)

KST142UH 316SS (0 suppliers)

KST293-10UH FILTER HOLDER W/10L RES 293MM (0 suppliers)

KST293-20UH FILTER HOLDER W/20L RES 293MM (0 suppliers)

KST47 200ML RESERVOIR 304SS (0 suppliers)

KST47 BUTTERFLY BOLTS (0 suppliers)

KST47 WASHER (0 suppliers)

KST90 750ML RESERVOIR 304SS (0 suppliers)

KST90 750ML RESERVOIR 316SS (0 suppliers)

KSV-FL VALVE FITTING PKT2 (0 suppliers)

KSV-LT VALVE FITTING PKT2 (0 suppliers)

KT (2 suppliers)

Synonyms: KT 90, KT-90, CID5492466, (5alpha,6beta)-6-(Acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxymorphinan-3-ol acetate (ester), Morphinan-3-ol, 6-(acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-, acetate (ester), (5alpha,6beta)-

Molecular Formula:	C₂₄H₂₇NO₄S	Molecular Weight:	425.540480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGBBASLLYGTYNG-KEESSRIGSA-N

129200-07-3

KT 1 (3 suppliers)

IUPAC Name: 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentyl nitrate | CAS Registry Number: 47487-05-8
Synonyms: CHEMBL124837, 5-[(6,7,8-trimethoxyquinazolin-4-yl)amino]pentyl nitrate, AC1L4AIK, AGN-PC-0JNGS5, KT-1, SCHEMBL4581856, AKOS024432155, 5-[(6,7,8-trimethoxy4-quinazolinyl)amino]-1-pentanol nitrate ester, 1-Pentanol, 5-((6,7,8-trimethoxy-4-quinazolinyl)amino)-, nitrate (ester), 5-((6,7,8-Trimethoxy-4-quinazolinyl)amino)-1-pentanyl nitrate maleate, 5-[(6,7,8-trimethoxy-4-quinazolinyl)amino]-1-pentanol nitrate ester

Molecular Formula:	C₁₆H₂₂N₄O₆	Molecular Weight:	366.369080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XEMQGFBCRICHHG-UHFFFAOYSA-N

47487-05-8

KT 1 (5 suppliers)

90451-93-7

KT 3937 (1 supplier)

79083-76-4

KT 89 (2 suppliers)

Synonyms: KT-89, CID5748450, (5alpha,6beta)-6-(Acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxymorphinan-3-ol, Morphinan-3-ol, 6-(acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-, (5alpha,6beta)-

Molecular Formula:	C₂₂H₂₅NO₃S	Molecular Weight:	383.503800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AENIFEKJJPCKIV-OPRKNOPESA-N

129224-33-5

KT D606 (1 supplier)

1429063-06-8

KT-1 (FROM KYOTO UNIVERSITY) (2 suppliers)

Synonyms: NSC324029, CID433140

Molecular Formula:	C₂₇H₃₂O₇	Molecular Weight:	468.538780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DWISOLDFCILETQ-UHFFFAOYSA-N

79729-75-2

KT-136 (2 suppliers)

121602-88-8

KT-253 (1 supplier)

2713618-08-5

KT-333 (3 suppliers)

2502186-79-8

KT-333 ammonium (1 supplier)

2839758-34-6

KT-333 diammonium (1 supplier)

2502186-80-1

KT-362 free base (4 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-one | CAS Registry Number: 93392-97-3
Synonyms: KT-362 (free acid), 1-(3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-3-((3,4-dimethoxyphenethyl)amino)propan-1-one, SCHEMBL7414798, CHEMBL4741825, HY-101607A, 5-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]-amino]-1-oxopropyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine, TS-09663, CS-1096730, 1-(3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-3-((3,4-dimethoxyphenethyl)amino)propan-1-one(WXG03178)

Molecular Formula:	C₂₂H₂₈N₂O₃S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PARADZFLKYBOIK-UHFFFAOYSA-N

93392-97-3

KT-362 fumarate (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-one | CAS Registry Number: 105394-80-7
Synonyms: KT 362, KT 326, KT-362, C22H28N2O3S.C4H4O4, CID6438134, LS-40508, 1,5-Benzothiazepine, 2,3,4,5-tetrahydro-5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-1-oxopropyl)-, (E)-2-butenedioate (1:1), 1,5-Benzothiazepine, 5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-1-oxopropyl)-2,3,4,5-tetrahydro-, (E)-2-butenedioate (1:1), 5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-1-oxopropyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine fumarate

Molecular Formula:	C₂₆H₃₂N₂O₇S	Molecular Weight:	516.606480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YIVXAQUBENUHJC-WLHGVMLRSA-N

105394-80-7

KT-531 (1 supplier)

2490284-18-7

KT-5720 (3 suppliers)

108067-98-0

KT109 (6 suppliers)

IUPAC Name: (2-benzylpiperidin-1-yl)-[4-(4-phenylphenyl)triazol-1-yl]methanone | CAS Registry Number: 1402612-55-8
Synonyms: (4-([1,1'-Biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-benzylpiperidin-1-yl)methanone, MLS004256813, CHEMBL2144065, SCHEMBL13192827, AOB3993, KT-109, SMR003081888, SR-02000001744, SR-02000001744-1, Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]-

Molecular Formula:	C₂₇H₂₆N₄O	Molecular Weight:	422.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKJMWHULJIOKPJ-UHFFFAOYSA-N

1402612-55-8

KT109 N2 Regioisomer (1 supplier)

2749638-90-0

KT182 (5 suppliers)

IUPAC Name: [4-[4-[3-(hydroxymethyl)phenyl]phenyl]triazol-1-yl]-(2-phenylpiperidin-1-yl)methanone | CAS Registry Number: 1402612-62-7
Synonyms: CHEMBL3263577, MLS004256823, SCHEMBL13192356, BDBM50010335, KT182, >=98% (HPLC), SMR003081898, HY-120177, CS-0077095, SR-02000001727, SR-02000001727-1, (4-(3'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-phenylpiperidin-1-yl)methanone, [4-[3'-(Hydroxymethyl)-4-biphenylyl]-1H-1,2,3-triazole-1-yl](2-phenyl-1-piperidinyl)methanone, [4-[3'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]-1H-1,2,3-triazol-1-yl](2-phenyl-1-piperidinyl)-methanone

Molecular Formula:	C₂₇H₂₆N₄O₂	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GICNKPZHUCVFNM-UHFFFAOYSA-N

1402612-62-7

KT185 (4 suppliers)

IUPAC Name: [3-[4-[1-(2-phenylpiperidine-1-carbonyl)triazol-4-yl]phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1472640-86-0
Synonyms: CHEMBL3263579, [3-[4-[1-(2-phenylpiperidine-1-carbonyl)triazol-4-yl]phenyl]phenyl]-piperidin-1-ylmethanone, [4'-[1-[(2-phenyl-1-piperidinyl)carbonyl]-1H-1,2,3-triazol-4-yl][1,1'-biphenyl]-3-yl]-1-piperidinyl-methanone, XIC64086, BDBM50010336, NCGC00507742-01, HY-114926, CS-0064662, SR-02000001730, SR-02000001730-1, (2-Phenyl-1-piperidinyl)[4-[3'-(1-piperidinylcarbonyl)-4-biphenylyl]-1H-1,2,3-triazole-1-yl]methanone

Molecular Formula:	C₃₂H₃₃N₅O₂	Molecular Weight:	519.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGQNTNACVSWXMA-UHFFFAOYSA-N

1472640-86-0

KT195 (3 suppliers)

IUPAC Name: [4-[4-(4-methoxyphenyl)phenyl]triazol-1-yl]-(2-phenylpiperidin-1-yl)methanone | CAS Registry Number: 1402612-58-1
Synonyms: ML295, (4-(4'-Methoxy-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-phenylpiperidin-1-yl)methanone, MLS004256815, CHEMBL3263571, SCHEMBL13192833, AOB3810, KT-195, SMR003081890, SR-02000001774, SR-02000001774-1, Methanone, [4-(4'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl](2-phenyl-1-piperidinyl)-

Molecular Formula:	C₂₇H₂₆N₄O₂	Molecular Weight:	438.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEHLNQDRVMDXQD-UHFFFAOYSA-N

1402612-58-1

KT203 (5 suppliers)

IUPAC Name: 3-[4-[1-(2-benzylpiperidine-1-carbonyl)triazol-4-yl]phenyl]benzoic acid | CAS Registry Number: 1402612-64-9
Synonyms: CHEMBL3263582, MLS004256821, SCHEMBL15427259, ML296, BDBM50010337, NCGC00386845-01, KT203, >=98% (HPLC), SMR003081896, HY-120215, CS-0077213, SR-02000001732, SR-02000001732-1, 4'-(1-(2-benzylpiperidine-1-carbonyl)-1H-1,2,3-triazol-4-yl)-[1,1'-biphenyl]-3-carboxylic acid, 4'-[1-[(2-Benzyl-1-piperidinyl)carbonyl]-1H-1,2,3-triazole-4-yl]-1,1'-biphenyl-3-carboxylic acid, 4'-[1-[[2-(phenylmethyl)-1-piperidinyl]carbonyl]-1H-1,2,3-triazol-4-yl]-[1,1'-biphenyl]-3-carboxylicacid

Molecular Formula:	C₂₈H₂₆N₄O₃	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSSCOJOXPDDHOO-UHFFFAOYSA-N

1402612-64-9

KT3 TAG, CERTIFIED REFERENCE MATERIAL (0 suppliers)

KT32 (1 supplier)

3028278-67-0

KT45-2 (2 suppliers)

62949-13-7

KT5720 (8 suppliers)

Synonyms: nchembio.79-comp19, InSolution™ KT5720, AIDS004395, AIDS-004395, CID454202, 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-, hexyl ester, (9R,10R,12S)-rel-

Molecular Formula:	C₃₂H₃₁N₃O₅	Molecular Weight:	537.605640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHEHVZXPFVXKEY-RUAOOFDTSA-N

108068-98-0

KT5823 (8 suppliers)

Synonyms: kt 5823, K1388_SIGMA, C29H25N3O5, CID108152, KT-5823, LS-172660, 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-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R,10R,12R)-, 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-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R-(9alpha,10beta,12alpha))-, 9-Methoxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epxoy-1H,8H,11H-2,7b-11a-triazadibenzo(a,g)cycloocta(cde)-trinden-1-one

Molecular Formula:	C₂₉H₂₅N₃O₅	Molecular Weight:	495.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTYMDECKVKSGSM-YMUMJAELSA-N

126643-37-6

KT5823,-20â„ƒ (0 suppliers)

4351 to 4400 of 4733 results Page:

80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95