ST.-JOHNS-WORT,HYPERICUM ELONGATUM,EXT,ST.-JOHNS-WORT,HYPERICUM MACULATUM,EXT Suppliers & Manufacturers

CHEMICAL products beginning with : S

49901 to 49950 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

ST.-JOHNS-WORT,HYPERICUM ELONGATUM,EXT (1 supplier)

97553-54-3

ST.-JOHNS-WORT,HYPERICUM MACULATUM,EXT (1 supplier)

97553-55-4

ST.-JOHNS-WORT,HYPERICUM PULCHRUM,EXT (1 supplier)

97553-56-5

ST.-JOHNS-WORT,HYPERICUM PUNCTATUM,EXT (2 suppliers)

94465-81-3

ST.-JOHNS-WORT,HYPERICUM QUADRANGULUM,EXT (1 supplier)

97553-57-6

St.John's Wort (13 suppliers)

84082-80-4

St.John's Wort Extract (3 suppliers)

ST.JOHN'S WORT EXTRACT >25% (1 supplier)

ST.JOHN'S WORT EXTRACT, ISOFLAVONE 10% (1 supplier)

ST.JOHN'S WORT POWDER (1 supplier)

ST.JOHN'S WORT STANDARDISED DRY EXTRACT, EP STANDARD (1 supplier)

St.John's.Wort P.E. (0 suppliers)

ST.JOHNS WORT P.E (1 supplier)

ST034307 (8 suppliers)

IUPAC Name: 6-chloro-2-(trichloromethyl)chromen-4-one | CAS Registry Number: 133406-29-8
Synonyms: 6-chloro-2-(trichloromethyl)chromen-4-one, 6-chloro-2-(trichloromethyl)-4H-chromen-4-one, AC1LHQCE, Cambridge id 5567448, STOCK1S-18558, MolPort-002-116-623, ZINC431961, STK074015, AKOS005390388, CS-7647, MCULE-8519140798, AK688895, HY-101279, ST 034307, SR-01000213744, SR-01000213744-1, 6-Chloro-2-(trichloromethyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₀H₄Cl₄O₂	Molecular Weight:	297.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTDHYMSVCBGQJF-UHFFFAOYSA-N

133406-29-8

St059294 (2 suppliers)

Synonyms: ST059294, 8-Benzylcanadine, NSC279529, AC1L86AN, SCHEMBL3321890, CHEMBL1531250, MolPort-001-728-172, AC1Q4722, AKOS024282948, MCULE-3731584988, NSC-279529, NCGC00142572-01, 14-benzyl-16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-2,4(8),9,15(20),16,18-hexaene, 9,10-dimethoxy-8-benzyl-5,6,7,8,13,13a-hexahydro-2H-1,3-dioxoleno[4,5-g]isoqui nolino[3,2-a]isoquinoline

Molecular Formula:	C₂₇H₂₇NO₄	Molecular Weight:	429.507580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SKWMDAJIQZJZKL-UHFFFAOYSA-N

61065-16-5

ST074946 (1 supplier)

IUPAC Name: 3-amino-6,6-dimethyl-2-phenyl-8H-pyrano[3,4-c]pyridazine-4-carbonitrile | CAS Registry Number: 185447-73-8
Synonyms: 3-amino-6,6-dimethyl-2-phenyl-8H-pyrano[4,5-e]pyridazine-4-carbonitrile, 3-Amino-6,6-dimethyl-2-phenyl-2,8-dihydro-6H-pyrano[3,4-c]pyridazine-4-carbonitrile, CHEMBL171632, GTPL6539, HMS1685F16, ZINC173901, AKOS000506326, MCULE-9779696514, SR-01000803010, SR-01000803010-2, Q27088879

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQJQZTOXHGIQCA-UHFFFAOYSA-N

185447-73-8

ST1058-d4 (2 suppliers)

2733388-84-4

ST13 HUMAN RECOMBINANT (1 supplier)

ST1936 oxalate (3 suppliers)

IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine;oxalic acid | CAS Registry Number: 1782228-83-4
Synonyms: ST 1936 oxalate, ST1936 (oxalate), 2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine;oxalic acid, AKOS024458100, HY-103110A, CS-0113742, J-004442, 5-Chloro-3-[2-(dimethylamino)ethyl]-2-methylindole oxalate

Molecular Formula:	C₁₅H₁₉ClN₂O₄	Molecular Weight:	326.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHSPBPPTDFRVGQ-UHFFFAOYSA-N

1782228-83-4

ST2 HUMAN EIA KIT (1 supplier)

ST2010-REAGENT (1 supplier)

ST247 (4 suppliers)

1356497-91-0

ST2A (1 supplier)

54425-42-2

ST3010-REAGENT (1 supplier)

ST362 (1 supplier)

1323359-80-3

ST38B-2 (1 supplier)

39392-36-4

ST3932 (3 suppliers)

IUPAC Name: 4-[6-amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-ol | CAS Registry Number: 1246018-21-2
Synonyms: CHEMBL2398482, 4-(6-Amino-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-2-yl)butan-2-ol, 4-[6-amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-ol, SCHEMBL410309, EX-A3720, BDBM50011300, HY-112840, CS-0066715, 4-(6-Amino-9-methyl-8 [1,2,3]triazol-2-yl-9H-purin-2-yl)butan-2-ol

Molecular Formula:	C₁₂H₁₆N₈O	Molecular Weight:	288.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HMSFWLUZEDMXMM-UHFFFAOYSA-N

1246018-21-2

ST4010-REAGENT (1 supplier)

ST4206 (3 suppliers)

IUPAC Name: 4-[6-amino-9-methyl-8-(triazol-2-yl)purin-2-yl]butan-2-one | CAS Registry Number: 1246018-36-9
Synonyms: CHEMBL2398486, SCHEMBL406715, BDBM50011301, HY-U00341, CS-7376, ST-4206

Molecular Formula:	C₁₂H₁₄N₈O	Molecular Weight:	286.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PLXYHOBIHWLDSZ-UHFFFAOYSA-N

1246018-36-9

St51000699 (1 supplier)

Synonyms: ST51000699, NSC139808, AKOS024366957, NSC-139808, 4-[2,4,4,6,6,8,8-heptakis(4-nitrophenoxy)(1,3,5,7,2,4,6,8-tetraazatetraphospho cin-2-yloxy)]-1-nitrobenzene

Molecular Formula:	C₄₈H₃₂N₁₂O₂₄P₄	Molecular Weight:	1284.728728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: UXRANVMBTXXZHY-UHFFFAOYSA-N

16102-85-5

St51002539 (1 supplier)

Synonyms: ST51002539, NSC281981, AC1L87ZP, AGN-PC-0JP0E6, SCHEMBL12687848, MolPort-003-724-277, ZINC01513566, AKOS001483006, MCULE-5104038822, NSC-281981, 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 4-acetyl-

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTRBMKKIWQIJKJ-UHFFFAOYSA-N

21357-90-4

St51005927 (1 supplier)

Synonyms: ST51005927, NSC325679, AC1L79IW, AGN-PC-05RCV0, Oprea1_448143, AKOS003613353, NSC-325679, 2-methyl-4,6,7,8,9-pentahydro-2H,3H-benzo[b]thiopheno[2,3-d]1,3-thiazolidino[3 ,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₁₄N₂OS₂	Molecular Weight:	278.393060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGHVRPBAUBGGEI-UHFFFAOYSA-N

52881-31-9

ST7612AA1 10MG (4 suppliers)

IUPAC Name: S-[(6S)-7-anilino-7-oxo-6-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]heptyl] ethanethioate | CAS Registry Number: 1428535-92-5
Synonyms: CHEMBL3353926, SCHEMBL14812001, ST-7612AA1, BDBM50027652, SB17083, A14418, Thioacetic acid S-[(S)-6-[[(R)-5-oxopyrrolidine-2-ylcarbonyl]amino]-6-(phenylcarbamoyl)hexyl] ester

Molecular Formula:	C₂₀H₂₇N₃O₄S	Molecular Weight:	405.513 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QGYPCQAYENIOOF-DLBZAZTESA-N

1428535-92-5

ST7710AA1 (1 supplier)

1542067-20-8

STA 2 (3 suppliers)

IUPAC Name: (Z)-7-[(1R,3S,4S,5R)-3-[(E,3R)-3-hydroxyoct-1-enyl]-6-thiabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid | CAS Registry Number: 80408-46-4
Synonyms: STxA2, CID6437835, 5-Heptenoic acid, 7-(3-(3-hydroxy-1-octenyl)-6-thiabicyclo(3.1.1)hept-2-yl)-, (1alpha,2beta(Z),3alpha(1E,3R*),5alpha)-, 78647-10-6

Molecular Formula:	C₂₁H₃₄O₃S	Molecular Weight:	366.557860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVGWMUWIRHGGJP-WTODYLRWSA-N

80408-46-4

STA 2842 (1 supplier)

IUPAC Name: 5-(2,4-dihydroxy-5-propan-2-ylphenyl)-N-(2-morpholin-4-ylethyl)-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 1046490-67-8
Synonyms: SCHEMBL500955, GLXC-15651, STA-2842, 5-(2,4-dihydroxy-5-isopropylphenyl)-n-(2-morpholinoethyl)-4-(4-(morpholinomethyl)phenyl)-4h-1,2,4-triazole-3-carboxamide, 5-[2,4-Dihydroxy-5-(1-methylethyl)phenyl]-N-[2-(4-morpholinyl)ethyl]-4-[4-(4-morpholinylmethyl)phenyl]-4H-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₂₉H₃₈N₆O₅	Molecular Weight:	550.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IYRJEWRABXHJSC-UHFFFAOYSA-N

1046490-67-8

STA 5312 [14C] (FULCRUM) (1 supplier)

STA-21 (9 suppliers)

IUPAC Name: 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 111540-00-2
Synonyms: NSC628869, 8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione, Ochrimycinone, 8-HYDROXY-3-METHYL-1,2,3,4,7,12-HEXAHYDROTETRAPHENE-1,7,12-TRIONE, (+-)-Ochromycinone, AC1Q6NHH, AC1L7NB9, STA21, SCHEMBL241178, STA 21, CHEMBL1987178, CTK6B4172, NSC 628869, NSC-628869, NCI60_009338, PL005636, PL053219, 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione, 8-Hydroxy-3-methyl-3,4-dihydrobenzo[a]anthracene-1,7,12(2H)-trione, {Benz[a]anthracene-1,7,12-trione,} 1,2,3,4,7, 12-hexahydro-8-hydroxy-3-methyl-