SD 7438; BENZYLIDENE METHYL PHOSPHORODITHIOATE,SD 8012 Suppliers & Manufacturers

CHEMICAL products beginning with : S

9951 to 10000 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

SD 7438; BENZYLIDENE METHYL PHOSPHORODITHIOATE (5 suppliers)

IUPAC Name: [4-(dimethoxyphosphinothioylsulfanylmethyl)phenyl]sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2782-70-9
Synonyms: Shell SD 7,438, Benzylidenemethylphosphorodithioate, SD 7438, ENT 25,739, CID76025, BRN 3006799, AI3-25739, LS-108031, S,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat), S,S'-Benzylidene bis(O,O-dimethyl phosphorodithioate), S,S'-Benzyliden-bis-(O,O-dimethyldithiofosfat) [Czech], S,S'-(Phenylmethylene)bis(O,O-dimethyl phosphorodithioate), Toluene-alpha,alpha-dithiol, bis(O,O-dimethyl phosphorodithioate), Phosphorodithioic acid, S,S'-benzylidene O,O,O',O'-tetramethyl ester, alpha,alpha-Dithiol bis(O,O-dimethyl phosphorodithioate)toluene, Phosphorodithioic acid, S,S'-(phenylmethylene) O,O,O',O'-tetramethyl ester, Phosphorodithioic acid, S,S'-(phenylmethylene)-, O,O,O',O'-tetramethyl ester

Molecular Formula:	C₁₁H₁₈O₄P₂S₄	Molecular Weight:	404.465742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHYALRHWTJKPFK-UHFFFAOYSA-N

2782-70-9

SD 8012 (2 suppliers)

17604-61-4

SD 8020 (2 suppliers)

17659-02-8

SD 8740 (2 suppliers)

38330-97-1

SD 8777 (2 suppliers)

22377-62-4

SD 9049 (2 suppliers)

38331-05-4

SD 9067 (2 suppliers)

38333-45-8

SD ALCOHOL 1 (5 suppliers)

8048-19-9

SD ALCOHOL 40 (5 suppliers)

61116-08-3

SD(C)28 (3 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 115401-96-2
Synonyms: SdC28, S(dC)28, Sd(C)28, MolPort-002-054-606, CID159480, Cytidine, 2'-deoxy-, 5'-(dihydrogen phosphorothioate), homopolymer

Molecular Formula:	C₉H₁₄N₃O₆PS	Molecular Weight:	323.262721 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FHBXKBNKQMSUIJ-SHYZEUOFSA-N

115401-96-2

SD- (0 suppliers)

272576-80-8

SD-1 STEEL DARTS PKT5 (0 suppliers)

SD-101 (1 supplier)

1263078-66-5

SD-1029 (4 suppliers)

IUPAC Name: 9-(3,4-dichlorophenyl)-2,7-bis[(dimethylamino)methyl]-3,4,5,6,7,9-hexahydro-2~{H}-xanthene-1,8-dione;dihydrobromide | CAS Registry Number: 118372-34-2
Synonyms: JAK2 Inhibitor III, SD-1029, CTK8G0410, MolPort-044-561-799, SD1029, J-003742

Molecular Formula:	C₂₅H₃₂Br₂Cl₂N₂O₃	Molecular Weight:	639.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INKLAKXQHDQKKZ-UHFFFAOYSA-N

118372-34-2

SD-1077 (1 supplier)

713140-70-6

SD-110 (5 suppliers)

IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-3-hydroxybenzamide | CAS Registry Number: 55411-56-8
Synonyms: SD 170, CID124217, 3',5'-Dichloro-2,4'-dihydroxybenzanilide, LS-26339, N-(3,5-Dichloro-4-hydroxyphenyl)-2-hydroxybenzamide, Benzamide, N-(3,5-dichloro-4-hydroxyphenyl)-2-hydroxy-

Molecular Formula:	C₁₃H₉Cl₂NO₃	Molecular Weight:	298.121460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZYIZNUYMGIICGZ-UHFFFAOYSA-N

55411-56-8

SD-169 (13 suppliers)

IUPAC Name: 1H-indole-5-carboxamide | CAS Registry Number: 1670-87-7
Synonyms: 1H-Indole-5-carboxamide, Indole-5-carboxamide, 5-Carbamoylindole, 5-Carboxamidoindole, 5-(Aminocarbonyl)-1H-indole, 5-Carbamoylindole;, SureCN170646, AGN-PC-0035TK, S0572_SIGMA, 682497_ALDRICH, CTK0H1666, HMS3229J11, HMS3244I21, HMS3244I22, HMS3244J21, HMS3262M03, HMS3267H21, ABP000279, RS0058, SD 169

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GQMYQEAXTITUAE-UHFFFAOYSA-N

1670-87-7

SD-184 (1 supplier)

154482-35-6

SD-208 (7 suppliers)

IUPAC Name: 2-(5-chloro-2-fluorophenyl)-N-pyridin-4-ylpteridin-4-amine | CAS Registry Number: 627536-09-8
Synonyms: ALK5 Inhibitor V, CHEMBL238125, SD208, SD 208, 2-(5-Chloro-2-fluorophenyl)pteridin-4-yl)pyridin-4-yl amine, 2-(5-Chloro-2-fluorophenyl)pteridin-4-yl]pyridin-4-yl-amine, Transforming Growth Factor-beta Type I Receptor Kinase Inhibitor V, S7071_SIGMA, MLS006010305, SCHEMBL411646, GTPL8246, TGF-|A RI Kinase Inhibitor V, SCI-208, BERLXWPRSBJFHO-UHFFFAOYSA-N, MolPort-023-276-725, ABP000300, AKOS024457517, SD 208/SD-208, CS-0895, NCGC00165898-01

Molecular Formula:	C₁₇H₁₀ClFN₆	Molecular Weight:	352.752903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BERLXWPRSBJFHO-UHFFFAOYSA-N

627536-09-8

SD-208 (7 suppliers)

817629-63-3

SD-254 (2 suppliers)

IUPAC Name: 1-[2-[bis(trideuteriomethyl)amino]-1-[4-(trideuteriomethoxy)phenyl]ethyl]cyclohexan-1-ol | CAS Registry Number: 940297-30-3
Synonyms: D9-venlafaxine, SCHEMBL754500, Venlafaxine deuterium-substituted, SD 254, Cyclohexanol, 1-(2-(di(methyl-d3)amino)-1-(4-(methoxy-d3)phenyl)ethyl)-, 1-(2-(Bis(trideuteriomethyl)amino)-1-(4-(trideuteriomethoxy)phenyl)ethyl)cyclohexanol

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	286.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNVNVHUZROJLTJ-GQALSZNTSA-N

940297-30-3

SD-2590 HCl (6 suppliers)

IUPAC Name: ~{N}-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 226395-93-3
Synonyms: SD 2590 hydrochloride, SCHEMBL6461484, MolPort-039-101-277, AKOS025147318, SC 78080, N-Hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide hydrochloride

Molecular Formula:	C₂₂H₂₆ClF₃N₂O₇S	Molecular Weight:	554.962 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HJJOIVGDTLHVTK-UHFFFAOYSA-N

226395-93-3

SD-36 (6 suppliers)

2429877-44-9

SD-36 TFA (1 supplier)

SD-39 AGAR (0 suppliers)

SD-40 (6 suppliers)

IUPAC Name: propane | CAS Registry Number: 2025-55-0
Synonyms: Isopropyl radical, iso-C3H7, CID137284

Molecular Formula:	C₃H₇	Molecular Weight:	43.087680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNUALPPJLMYHDK-UHFFFAOYSA-N

2025-55-0

SD-436 (1 supplier)

2497585-50-7

SD-6 (3 suppliers)

744206-31-3

SD-70 (1 supplier)

IUPAC Name: N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide | CAS Registry Number: 332173-89-4
Synonyms: MLS000108814, N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide, N-[furan-2-yl-(8-hydroxyquinolin-7-yl)methyl]-2-methylpropanamide, SMR000104764, N-(Furan-2-yl(8-hydroxyquinolin-7-yl)methyl)isobutyramide, N-[2-furyl(8-hydroxy-7-quinolyl)methyl]-2-methylpropanamide, SR-01000453990, starbld0047471, CBKinase1_001296, CBKinase1_013696, Cambridge id 5928956, Oprea1_263249, CHEMBL1601133, SCHEMBL17223799, BDBM40395, CHEBI:91728, cid_2876959, HMS2159E10, ML066, NSC792866

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBZYAPZLINAHET-UHFFFAOYSA-N

332173-89-4

SD-7300 (1 supplier)

748120-89-0

SD-DETECTION KIT (0 suppliers)

SD133 (1 supplier)

1239467-61-8

SD146 (1 supplier)

IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[[(4R,5S,6S,7R)-3-[[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]methyl]-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide | CAS Registry Number: 183854-21-9
Synonyms: sd146, [4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE], 1bwb, 1qbt, AC1L9GP3, CHEMBL11266, (4R-(4alpha,5alpha,6beta,7beta))-3,3'-((Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)-bis(methylene))bis(N-1H-benzimidazol-2-ylbenzamide), [4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-3,3'-[[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]-bis(methylene)]bis[N-1H-benzimidazol-2-ylbenzamide], N-(1H-benzimidazol-2-yl)-3-[[(4R,5S,6S,7R)-3-[[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]methyl]-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl]benzamide

Molecular Formula:	C₄₉H₄₄N₈O₅	Molecular Weight:	824.924260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UWSVAGUSMAEUKO-QHQGJXSCSA-N

183854-21-9

SD169 P38 MAPK KINASE INHIBITOR (0 suppliers)

SD50093 (9CI) (1 supplier)

58799-44-3

SD70 (0 suppliers)

SDA 11-005-00 (2 suppliers)

8034-55-7

SDA 13-024-00 (2 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)hexanamide | CAS Registry Number: 68439-61-2
Synonyms: Caproic diethanolamide, Hexanoic acid, diethanolamide, N,N-Bis(2-hydroxyethyl)hexanamide, EINECS 249-823-9, EINECS 270-412-5, CID110255, Hexanamide, N,N-bis(2-hydroxyethyl)-, Amides, C6-12, N,N-bis(hydroxyethyl), 29752-80-5

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTLQQZSDVWPHLD-UHFFFAOYSA-N

68439-61-2

SDA 15-074-04 (2 suppliers)

68891-12-3

SDA 16-062-13 (2 suppliers)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfuric acid | CAS Registry Number: 68955-18-0
Synonyms: EINECS 269-106-4, EINECS 271-556-1, EINECS 273-256-6, CID163199, SDA 15-062-13, (C10-C16) Alcohol sulfuric acid, diethanolamine salt, alpha olefins (petroleum), sulfated, diethanolamine salt, (C10-C16) Alkylalcohol sulfuric acid, diethanolamine salt, C10-C16 Alkyl alcohol sulfuric acid diethanol amine salt, Sulfuric acid, mono-C>10-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C10-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C10-16-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C12-18-alkyl esters, compds. with diethanolamine, Sulfuric acid, mono-C1O-16-alkyl esters, compds. with diethanolamine, 68187-55-3, 68585-44-4

Molecular Formula:	C₄H₁₃NO₆S	Molecular Weight:	203.214120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PMIUHGKUXIEDLL-UHFFFAOYSA-N

68955-18-0

SDA 24-097-13 (2 suppliers)

68953-97-9

SDA 27-017-00 (2 suppliers)

68989-78-6

SDA 27-059-04 (2 suppliers)

68990-73-8

SDAD(NHS-SS-Diazirine) (succinimidyl 2-[(4,4'-azipentanamido)ethyl]-1,3'-dithiopropionate) (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[3-(3-methyldiazirin-3-yl)propanoylamino]ethyldisulfanyl]propanoate | CAS Registry Number: 1253202-38-8
Synonyms: SDAD (NHS-SS-Diazirine), SDAD, (2,5-dioxopyrrolidin-1-yl) 3-[2-[3-(3-methyldiazirin-3-yl)propanoylamino]ethyldisulfanyl]propanoate, 2,5-Dioxopyrrolidin-1-yl 3-((2-(3-(3-methyl-3H-diazirin-3-yl)propanamido)ethyl)disulfanyl)propanoate, starbld0011946, SCHEMBL13837624, EX-A3717, MFCD28899419, ZINC144048348, CS-0181335, D5887, SDAD (NHS-SS-Diazirine) (succinimidyl 2-[(4,4'-azipentanamido)ethyl]-1,3'-dithiopropionate)

Molecular Formula:	C₁₄H₂₀N₄O₅S₂	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NLPWBELUEANJAT-UHFFFAOYSA-N

1253202-38-8

sdb-005 (2 suppliers)

99312-12-2

SDB-005-D11 (0 suppliers)

SDB-006 (3 suppliers)

SDB-006 N-PHENYL ANALOG (1 supplier)

IUPAC Name: 1-pentyl-N-phenylindole-3-carboxamide | CAS Registry Number: 1430634-87-9
Synonyms: UNII-Z6XWV5U765, Z6XWV5U765, SDB-005, ZINC299817306, N-Phenyl-1-pentyl-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, 1-pentyl-N-phenyl-

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPUQBSMPSCYQLS-UHFFFAOYSA-N

1430634-87-9

SDB-006 N-phenyl analogue (1 supplier)

143634-87-9

sdb005 (1 supplier)

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