STK17A/B-IN-1,Stk246934 Suppliers & Manufacturers

CHEMICAL products beginning with : S

54551 to 54600 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

STK17A/B-IN-1 (1 supplier)

3002038-21-0

Stk246934 (4 suppliers)

Synonyms: STK246934, 2-phenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, NSC175864, AC1L6WTL, AC1Q6DUD, ChemDiv3_000163, CBDivE_007108, MLS000105819, AGN-PC-00S7X5, SCHEMBL521639, CHEMBL1417319, MolPort-001-014-564, HMS1473H09, HMS2406M19, AKOS001589558, AKOS016038257, MCULE-1531082946, NSC-175864, IDI1_019481, NCGC00078874-02

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAONUEUNHBLHPP-UHFFFAOYSA-N

26234-46-8

Stk270005 (1 supplier)

Synonyms: STK270005, AC1MENBS, MolPort-001-528-679, AKOS003285672, AKOS022072289, MCULE-7876509234, KB-280387, ST50855297, 2-(4-methylphenyl)-2-oxoethyl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate, 2-(4-methylphenyl)-2-oxoethyl 3-(3,5-dioxo-4-azatetracyclo[5.3.2.0<2,6>.0<8,10 >]dodec-11-en-4-yl)benzoate, 2-(4-Methylphenyl)-2-oxoethyl 3-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)benzoate

Molecular Formula:	C₂₇H₂₃NO₅	Molecular Weight:	441.475220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFYFWFHQNNBOBA-UHFFFAOYSA-N

6625-49-6

STK321130 (9 suppliers)

IUPAC Name: 5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine | CAS Registry Number: 923562-23-6
Synonyms: FLT3-IN-2, SCHEMBL1267746, EX-A604, AKOS027327304, ZINC115706242, CS-5114, AK323690, HY-18744, 5-((5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)-N-(4-(trifluoromethyl)benzyl)pyridin-2-amine

Molecular Formula:	C₂₁H₁₆ClF₃N₄	Molecular Weight:	416.832 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFXPJGJSKHZZGC-UHFFFAOYSA-N

923562-23-6

STK33-IN-1 (3 suppliers)

IUPAC Name: N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1404437-49-5
Synonyms: 1H-Pyrazolo[3,4-d]pyriMidin-6-aMine, N-[3-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]-1-(4-Methoxyphenyl)-, CHEBI:125328, HY-13497, CS-0007080, BRD-K95985487-001-01-3, BRD-K95985487-001-02-1, Q27215679, 1H-Pyrazolo[3,4-d]pyriMidin-6-aMine,N-[3-Methoxy-4-(4-Methyl-1-piperazinyl)phenyl]-1-(4-Methoxyphenyl)-, N-[3-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine

Molecular Formula:	C₂₄H₂₇N₇O₂	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MWYFHEYFOMQIDN-UHFFFAOYSA-N

1404437-49-5

Stk367365 (1 supplier)

Synonyms: STK367365, NSC334711, AC1L7DFB, SCHEMBL13151591, MolPort-002-320-561, ZINC4016076, ZINC04016076, AKOS005443943, MCULE-3758191172, NSC-334711, ST50905211, benzimidazo[2,1-a]isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8(2H)-trione

Molecular Formula:	C₃₀H₁₃N₃O₃	Molecular Weight:	463.442520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INSSLQUYDBBRFG-UHFFFAOYSA-N

70654-89-6

STK899704 (1 supplier)

IUPAC Name: ethyl 2-[3-[(E)-(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-methylindol-1-yl]acetate | CAS Registry Number: 371135-20-5
Synonyms: ethyl 2-[3-[(E)-(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-methylindol-1-yl]acetate, 1578247-29-6, SCHEMBL16867521, NSC803052, ZINC16682908, AKOS005607992, NSC-803052, ethyl (2-methyl-3-{(E)-[2-(naphtho[2,1-b]furan-2-ylcarbonyl)hydrazinylidene]methyl}-1H-indol-1-yl)acetate, Ethyl (E)-2-(2-methyl-3-((2-(naphtho[2,1-b]furan-2-carbonyl)hydrazono)methyl)-1H-indol-1-yl)acetate

Molecular Formula:	C₂₇H₂₃N₃O₄	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRJLDVJFMBTCOG-RWPZCVJISA-N

371135-20-5

STL001 (1 supplier)

3047493-70-6

STL1267 (2 suppliers)

IUPAC Name: 3-chloro-6-(2-phenylphenoxy)-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1429024-58-7
Synonyms: SCHEMBL14832556, EX-A7373, NSC833026, NSC-833026, MS-24789, HY-148711, CS-0638259

Molecular Formula:	C₁₇H₁₁ClN₄O	Molecular Weight:	322.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWHTYUYQMHCFMT-UHFFFAOYSA-N

1429024-58-7

STL427944 (1 supplier)

292028-62-7

STM2120 (3 suppliers)

2762286-04-2

STM2457 (8 suppliers)

IUPAC Name: N-[[6-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide | CAS Registry Number: 2499663-01-1
Synonyms: STM-2457, SCHEMBL22499068, GTPL11529, CHEBI:172325, EX-A5018, STM 2457, s9870, N-[(6-{[(cyclohexylmethyl)amino]methyl}imidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxamide, N-[[6-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-4-oxopyrido[1,2-a]pyrimidine-2-carboxamide

Molecular Formula:	C₂₅H₂₈N₆O₂	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBERVORNENYOLE-UHFFFAOYSA-N

2499663-01-1

STN EPITOPE, N-ACETATE (7 suppliers)

IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6S)-5-acetamido-6-[(2S)-2-acetamido-2-carboxyethoxy]-3,4-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 385398-89-0
Synonyms: STn Epitope N-Acetate, 6-O-|A-Sialyl-2-acetamido-2-deoxy-|A-D-galactopyranosyl-1-O-L-serine N-Acetate, N-Acetyl-O-[2-(acetylamino)-6-O-(N-acetyl-|A-neuraminosyl)-2-deoxy-|A-D-galactopyranosyl]-L-serine

Molecular Formula:	C₂₄H₃₉N₃O₁₇	Molecular Weight:	641.576360 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: XTQCCEVOMHPMKD-ZUQXEXIASA-N

385398-89-0

STO WHOLE CELL LYSATE (1 supplier)

STO-609 acetate (9 suppliers)

Synonyms: STO-609, CHEMBL265470, IN1080, 52029-86-4, 7-oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid acetate, 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid, Acetate, 7H-Benz[de]benzimidazo[2,1-a]isoquinoline-7-one-3-carboxylic Acid, Acetate, STO-609-acetic acid, SCHEMBL12479577, CTK8G3217, AOB6158, MolPort-023-276-132, HMS3229O18, HMS3268E07, AKOS024456660, CCG-206885, ACM52029864, B6787, STO-609-acetic acid, >=95% (HPLC), solid, 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid - acetic acid

Molecular Formula:	C₂₁H₁₄N₂O₅	Molecular Weight:	374.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNRSTFUVBWNELX-UHFFFAOYSA-N

1173022-21-3

STO-609 ACETATE; 7-OXO-7H-BENZIMIDAZO[2,1-A]BENZO[DE]ISOQUINOLINE-3-CARBOX YLIC ACID ACETATE (13 suppliers)

Synonyms: 2zv2, ZINC00009295

Molecular Formula:	C₁₉H₉N₂O₃-	Molecular Weight:	313.286360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYKOWOGZBMOVBJ-UHFFFAOYSA-M

52029-86-4

STOBADINE N-OXIDE (2 suppliers)

IUPAC Name: (4aR,9bS)-2,8-dimethyl-2-oxido-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indol-2-ium | CAS Registry Number: 108331-06-2
Synonyms: Stobadine N-oxide, CID130093, 1H-Pyrido(4,3-b)indole, 2,3,4,4a,5,9b-hexahydro-2,8-dimethyl-, 2-oxide, cis-(-)-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CILOIHNRAMPSBZ-HNVBAWDGSA-N

108331-06-2

STOCK INTERNAL STANDARD FOR METHOD 1668 (13C12, 99%) EACH IS 1 UG/ML IN NONANE (1 supplier)

STOCK NATIVE STANDARD FOR METHOD 1668 IN ISOOCTANE (1 supplier)

STOCK RESOLUTION CHECK STANDARD FOR METHOD 1668 IN ISOOCTANE (1 supplier)

STOCK SURROGATE STANDARD FOR METHOD 1668 (13C12, 99%) (1 supplier)

Stoddard Solvent (13 suppliers)

IUPAC Name: benzene | CAS Registry Number: 8052-41-3
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum