S 5602A-beta,S 5751 Suppliers & Manufacturers

CHEMICAL products beginning with : S

51 to 100 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

S 5602A-beta (0 suppliers)

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 66267-77-4
Synonyms: fenvalerate, Pydrin, Belmark, Phenvalerate, Sumicidin, Tirade, 51630-58-1, Furitrothion, Sumifleece, Agrofen, Aqmatrine, Fenaxin, Fenkill, Fenoxin, Insectral, Phenoxin, Sanmarton, Sumibac, Sumifly, Sumipower

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

66267-77-4

S 5751 (5 suppliers)

IUPAC Name: (Z)-7-[(1S,3S,4R,5R)-4-[(5-hydroxy-1-benzothiophene-3-carbonyl)amino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 209268-36-0
Synonyms: UNII-GA0E7U1R52, CHEMBL116837, S-5751, SCHEMBL633588, GA0E7U1R52, LS-74396, (5Z)-7-((1R,2R,3S,5S)-2-(((5-Hydroxy-1-benzothien-3-yl)carbonyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-3-yl)hept-5-enoic acid, 5-Heptenoic acid, 7-((1R,2R,3S,5S)-2-(((5-hydroxybenzo(b)thien-3-yl)carbonyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-3-yl)-, (5Z)-

Molecular Formula:	C₂₅H₃₁NO₄S	Molecular Weight:	441.582940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXBHFWFKSIYJEK-MFJOXFORSA-N

209268-36-0

S 6044B3 (0 suppliers)

52233-24-6

S 657 (1 supplier)

125005-87-0

S 70 (sealant) (3 suppliers)

77396-40-8

S 750400A (1 supplier)

IUPAC Name: N,N-dimethyl-N'-[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]phenyl]methanimidamide | CAS Registry Number: 61799-91-5
Synonyms: SCHEMBL11663825, S-750400A

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTYINWYVVXNPJC-UHFFFAOYSA-N

61799-91-5

S 759 (3 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 4-amino-3-butoxybenzoate | CAS Registry Number: 100811-75-4
Synonyms: 2-(Dimethylamino)ethyl 4-amino-3-butoxybenzoate, BRN 3334690, 4-Amino-3-n-butoxy-benzoesaeure-dimethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-3-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, AC1L1O4Q, LS-35646, 2-dimethylaminoethyl 4-amino-3-butoxybenzoate, 4-Amino-3-n-butoxy-benzoesaeure-dimethylaminoaethylester

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULZFMIJWKLHTKV-UHFFFAOYSA-N

100811-75-4

S 812 (3 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 4-amino-2-butoxybenzoate | CAS Registry Number: 104068-16-8
Synonyms: 2-(Dimethylamino)ethyl 4-amino-2-butoxybenzoate, BRN 3324016, 4-Amino-2-n-butoxy-benzoesaeure-dimethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, AC1L1O4W, LS-35645, 2-dimethylaminoethyl 4-amino-2-butoxybenzoate, 4-Amino-2-n-butoxy-benzoesaeure-dimethylaminoaethylester

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVNZUXHXTUSZSR-UHFFFAOYSA-N

104068-16-8

S 8510 (3 suppliers)

Synonyms: SureCN194775, Imidazo(4,5-d)pyrano(4,3-b)pyridine, 1,6,7,9-tetrahydro-2-(3-isoxazolyl)-,phosphate (1:1)

Molecular Formula:	C₁₂H₁₃N₄O₆P	Molecular Weight:	340.228582 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CAKJTDWTGCLYDZ-NBYYMMLRSA-N

151466-23-8

S 8932 (9CI) (0 suppliers)

152060-15-6

S 8933 (9CI) (0 suppliers)

152060-16-7

S 9581 (9CI) (0 suppliers)

147014-81-1

S 9977-2 (1 supplier)

IUPAC Name: N,N-diethyl-4-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)propyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 138472-18-1
Synonyms: N,N-Diethyl-4-(3-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-1-piperazinecarboxamide monohydrochloride, S9977, AC1L30HY, AC1Q3EP4, SureCN3247849, 98833-92-2 (Parent), AR-1K2025, S 9977, S-9977, S-9977-2, 1,3,7-Trimethyl-8-(3-(4-diethylaminocarbonyl-1-piperazinyl)propyl)-3,7-dihydro-(1H)2,6-purinedione, 1-Piperazinecarboxamide, N,N-diethyl-4-(3-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-, monohydrochloride, N,N-diethyl-4-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)propyl]piperazine-1-carboxamide hydrochloride

Molecular Formula:	C₂₀H₃₄ClN₇O₃	Molecular Weight:	455.982060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVHZRDKDUVIRNY-UHFFFAOYSA-N

138472-18-1

S Adenosyl Methionine (5 suppliers)

IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;4-methylbenzenesulfonate | CAS Registry Number: 485-80-3
Synonyms: 5'[(3-Amino-3-Carboxypropyl)methylsulfonio]-5'deoxyadenosine sulfate-p-toluenesulfonate, [(3S)-3-amino-3-carboxypropyl]({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl})methylsulfanium tosylate

Molecular Formula:	C₂₂H₃₀N₆O₈S₂	Molecular Weight:	570.639000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VHPOFDUCFKOUHV-OGUPVBQMSA-N

485-80-3

S ANTIGEN ELISA KIT (SAG) (1 supplier)

S DOPED CO3O4 NANOSHEETS/REDUCED GRAPHENE OXIDE CUSTOMIZED (1 supplier)

S GLYCOPROTEIN, PLANT (1 supplier)

160185-73-9

S PROTEIN RBD PROTEIN, HIS, (HEK293-EXPRESSED), VIRUS (1 supplier)

S PROTEIN RBD-SD1, C-MFC (HEK293-EXPRESSED), VIRUS (1 supplier)

S PROTEIN RBD-SD1, HIS (HEK293-EXPRESSED), VIRUS (1 supplier)

S Tag Peptide (2 suppliers)

S(+) 2-HYDROXYMETHYLPYRROLIDINE (1 supplier)

S(+) N-Methyl-3-(2-methylphenoxy)-3-phenylpropylamine hydrochloride (0 suppliers)

S(+)-(2-CHLOROPHENYL)GLYCINE METHYL ESTER HCL (1 supplier)

S(+)-1-Phenyl-2-Propanol (17 suppliers)

IUPAC Name: (2S)-1-phenylpropan-2-ol | CAS Registry Number: 1517-68-6
Synonyms: (S)-1-Phenyl-2-propanol, (2S)-1-phenylpropan-2-ol, (S)-1-Phenylpropan-2-ol, (S)-(+)-1-Phenyl-2-propanol, UNII-5EAH5F9HYI, SureCN97777, AC1ODV80, s(+)-1-phenyl-2-propanol, (2S)-1-phenyl-2-propanol, 78927_ALDRICH, (s)-(+)-phenyl-2-propanol, AC1Q29O6, 78927_FLUKA, CTK8B0839, (S)-()-1-Phenyl-2-propanol, MolPort-001-759-236, OR150, (S)-(+)-a-Methylphenethyl alcohol, ANW-21366, ZINC01684573

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYTRYIUQUDTGSX-QMMMGPOBSA-N

1517-68-6

S(+)-2-AMINO-1-PROPANOL-3,3,3-D3 (7 suppliers)

IUPAC Name: (2S)-2-amino-3,3,3-trideuteriopropan-1-ol | CAS Registry Number: 352438-84-7
Synonyms: ACM352438847, S-(+)-2-AMINO-1-PROPANOL-3,3,3-D3,99 ATOM % D

Molecular Formula:	C₃H₉NO	Molecular Weight:	78.129 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-SRQSVDBESA-N

352438-84-7

S(+)-2-AMINO-1-PROPANOL-3,3,3-D3 99.1D96CP (1 supplier)

S(+)-a-Methylbenzyl isothiocyanate (1 supplier)

IUPAC Name: [(1S)-1-isothiocyanatoethyl]benzene
Synonyms: 24277-43-8, [(1s)-1-isothiocyanatoethyl]benzene, L-alpha-Methylbenzyl isothiocyanate, L-A-Methylbenzyl isothiocyanate, (S)-(+)-1-Phenylethyl isothiocyanate, (S)-(+)-alpha-Methylbenzyl isothiocyanate, C9H9NS, (S)-1-Phenylethyl isothiocyanate, SCHEMBL3792824, (S)-1-Phenylethylisothiocyanate, (s)-(-)-phenylethyl isothiocyanate, MFCD02093279, AKOS037652944, AT27180, FS-5267, (S)-(+)-a-Methylbenzyl isothiocyanate, (S)-(+)- alpha -Methylbenzyl isothiocyanate, EN300-6768736, A817188, J-015430

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQCJPTVZIZVKEZ-QMMMGPOBSA-N

S(+)-A-METHYLBENZYL ISOTHIOCYANATE,98% (1 supplier)

S(+)-DOI HCL (2 suppliers)

IUPAC Name: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 99665-04-0
Synonyms: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine, Lopac-D-101, Lopac-D-153, AC1O7G1Y, GTPL153, SCHEMBL293581, CHEMBL1434583, (+)-DOI, ZINC2530693, PDSP1_001579, PDSP2_001563, NCGC00015302-01, NCGC00015302-02, AJ-38496, (S)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane, UNII-OOM10GW9UE component BGMZUEKZENQUJY-ZETCQYMHSA-N, Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, (alphaS)-

Molecular Formula:	C₁₁H₁₆INO₂	Molecular Weight:	321.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGMZUEKZENQUJY-ZETCQYMHSA-N

99665-04-0

S(+)-IBUPROFEN [CARBOXYL-14 C] (1 supplier)

S(+)-IBUPROFENE (0 suppliers)

S(+)-MDO-NPA HCl (1 supplier)

113678-73-2

S(+)-N,N-Dimethyl-3-Hydroxy-(2-Thiophene)-Propyl Amine (0 suppliers)

S(+)-NIGULDIPINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 3-O-[3-(4,4-diphenylpiperidin-1-yl)propyl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 113165-32-5
Synonyms: Niguldipine [INN], Tocris-1123, Tocris-1124, CHEBI:159934, CHEBI:530431, CID60602, NCGC00025014-01, NCGC00025015-01, BRD-K59333713-003-01-2, (S)-2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-[3-(4,4-diphenyl-piperidin-1-yl)-propyl] ester 5-methyl ester, (S)-3-(3-(4,4-diphenylpiperidin-1-yl)propyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₆H₃₉N₃O₆	Molecular Weight:	609.711360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SVJMLYUFVDMUHP-XIFFEERXSA-N

113165-32-5

S(+)-PROLINOL (0 suppliers)

23386-96-9

S(+)3-METHYL-1-(2-CHLOROPHENYL)BUTYL AMINE (1 supplier)

S(+)A-ISOPROPYL-4-CHLOROPHENYLACETIC ACID,99+% (1 supplier)

S(+)CAMPHOR SULPHONATE SALT (1 supplier)

S(+)CLOPIDOGREL BASE (1 supplier)

S(-) 2,4-Dichlorophenoxypropionic acid (8 suppliers)

IUPAC Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 15165-69-2
Synonyms: Cid 84811, CID84811, (S)-2-(2,4-Dichlorophenoxy)propanoic acid, Propanoic acid, 2-(2,4-dichlorophenoxy)-, (2S)-, 120-36-5, InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZHCENGPTKEIGP-YFKPBYRVSA-N

15165-69-2

S(-) METOPROLOL SUCCINATE (1 supplier)

151705-75-8

S(-) N,N-Dimethyl-3-hydroxy-3-( 2-thienyl) propanamine mandelate (0 suppliers)

S(-) SCHISANDRIN B (1 supplier)

S(-)-1-(4-Methoxyphenyl)ethylamine (32 suppliers)

IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

41851-59-6

S(-)-2-CHLOROPROPIONATE (1 supplier)

S(-)-3-(1-PROPYL-3-PIPERIDINYL)BENZONITRILE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-[(3S)-1-propylpiperidin-3-yl]benzonitrile;hydrochloride | CAS Registry Number: 146798-33-6
Synonyms: S(-)-DS 121 hydrochloride, S(-)-3-(1-Propyl-3-piperidinyl)benzonitrile hydrochloride, 3-[(3S)-1-propylpiperidin-3-yl]benzonitrile;hydrochloride, (S)-3-(1-PROPYLPIPERIDIN-3-YL)BENZONITRILE HYDROCHLORIDE, 3-[(3S)-1-PROPYLPIPERIDIN-3-YL]BENZONITRILE HYDROCHLORIDE, EU-0100449, S(-)-Ds 121 HCl, CHEMBL1255935, S(-)-DS 121 hydrochloride, solid, S(-)-3-(1-Propyl-3-piperidinyl)benzonitrile hydrochloride-hemicarbonate salt, NCGC00093865-01, F88675, SR-01000076231, SR-01000076231-1, S(-)-3-(1-Propyl-3-piperidinyl)-benzonitrile hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂	Molecular Weight:	264.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZJNIMLZMPQSPE-XFULWGLBSA-N

146798-33-6

S(-)-3-(Methylamino)-1-(thiophen-2-yl)propane-1-ol (13 suppliers)

IUPAC Name: 3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-56-1
Synonyms: 3-Methylamino-1-(2-thienyl)-1-propanol, 2-Thiophenemethanol, a-[2-(methylamino)ethyl]-, 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-3-METHYLAMINO-1-THIOPHEN-2-YL-PROPAN-1-OL, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, PubChem23273, ACMC-1BRTC, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, ACMC-20a13x, SureCN165478, UNII-MN1J3TV06Q, CTK4A9847, MolPort-003-886-038, ANW-16973, SBB062757, AKOS006291783, AB24966, AG-D-38032, AC-13567, AK122090

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.259920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEJVVFOJMOHFRL-UHFFFAOYSA-N

116539-56-1

S(-)-3-Hydroxy-Y-Butyrolactone (46 suppliers)

IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

7331-52-4

S(-)-Bisoprolol (fumarate) (1 supplier)

1426853-23-7

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