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CHEMICAL products beginning with : S
1851 to 1900 of 39888 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-TRIAZOLO[3,4-A]PHTHALAZINE,3-(1,1'-BIPHENYL)-4-YL-6-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 6-ethoxy-3-(4-phenylphenyl)-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-42-9
Synonyms: CID3071220, LS-156566, 3-(4-Biphenylyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl)-4-yl-6-ethoxy-

Molecular Formula: C23H18N4OMolecular Weight: 366.415220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWNHFDKOGOTMSQ-UHFFFAOYSA-N

87540-42-9
S-TRIAZOLO[3,4-A]PHTHALAZINE,3-(1,1'-BIPHENYL-4-YL)-6-(PYRROLIDIN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylphenyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-04-3
Synonyms: BRN 6445141, CHEBI:113446, CID3071201, LS-156567, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(1,1'-biphenyl-4-yl)-6-(1-pyrrolidinyl)-, 3-(1,1'-Biphenyl-4-yl)-6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazine, 3-Biphenyl-4-yl-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula: C25H21N5Molecular Weight: 391.467740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZYHYIZIZBMDBU-UHFFFAOYSA-N

87540-04-3
S-TRIAZOLO[3,4-F]-AS-TRIAZINE,6-ISOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-[1,2,4]triazolo[3,4-f][1,2,4]triazine | CAS Registry Number: 31633-40-6
Synonyms: 6-isopropyl-[1,2,4]triazolo[3,4-f][1,2,4]triazine, AKOS027404732, AK446314

Molecular Formula: C7H9N5Molecular Weight: 163.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFZKHAVAGZBBFP-UHFFFAOYSA-N

31633-40-6
S-TRIAZOLO[4,3-A]PYRAZINE,5,6-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 5,6-diphenyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 6969-76-2
Synonyms: NSC68467, CID249779, s-Triazolo[4,3-a]pyrazine, 5,6-diphenyl-, 5,6-Diphenyl[1,2,4]triazolo[4,3-a]pyrazine

Molecular Formula: C17H12N4Molecular Weight: 272.303980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKOCHKKOBGOQPN-UHFFFAOYSA-N

6969-76-2
S-TRIAZOLO[4,3-A]PYRIDIN-3(2H)-ONE,2-(3-(4-(4-PHENYL-2-QUINOLYL)-(PIPERAZIN-1-YL))PROPYL)- HCL,MONOHYDRATE (1 supplier)
Compound Structure IUPAC Name: 2-[3-[4-(4-phenylquinolin-2-yl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one hydrate hydrochloride | CAS Registry Number: 97634-06-5
Synonyms: LS-156737, s-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(3-(4-(4-phenyl-2-quinolyl)-1-piperazinyl)propyl)-, monohydrochloride, monohydrate

Molecular Formula: C28H31ClN6O2Molecular Weight: 519.037740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRRJNLLSZZBSCV-UHFFFAOYSA-N

97634-06-5
S-TRIAZOLO[4,3-A]PYRIDINE,3,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-12-4
Synonyms: NSC73371, CID252128, s-Triazolo[4,3-a]pyridine, 3,5-dimethyl-, 1,2,4-Triazolo[4,3-a]pyridine, 3,5-dimethyl-

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUSSHOADGNWMBP-UHFFFAOYSA-N

4919-12-4
S-TRIAZOLO[4,3-A]PYRIDINE,3-AMINO-7-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 5006-56-4
Synonyms: NCIOpen2_000643, NSC76486, CID253506, s-Triazolo[4,3-a]pyridine, 3-amino-7-methyl-, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, 7-methyl-

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOMGURPAEXSYAI-UHFFFAOYSA-N

5006-56-4
S-TRIAZOLO[4,3-A]PYRIDINE,7-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 4919-10-2
Synonyms: NCIOpen2_000486, NSC70722, CID250847, s-Triazolo[4,3-a]pyridine, 7-methyl-, 7-Methyl[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKBIOGKGMWUQC-UHFFFAOYSA-N

4919-10-2
S-TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine-3-carboxamide | CAS Registry Number: 5543-09-9
Synonyms: SureCN10490734, CTK5A3584, AG-F-93732

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAQDIWZVUSKTPI-UHFFFAOYSA-N

5543-09-9
S-Triazolo[4,3-A]pyridine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 5543-08-8
Synonyms: STK153803, BAS 00402183, AC1LKYL7, CBMicro_023453, Oprea1_597020, Oprea1_755755, MolPort-001-930-340, CCG-10765, ZINC00825689, AKOS000450114, MCULE-2088013826, BIM-0023402.P001, ST50227676, AG-690/10352004, 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide, 2-[benzyl(phenylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-[benzyl(phenylsulfonyl)amino]acetamide, 2-(Benzenesulfonyl-benzyl-amino)-N-(4-methoxy-phenyl)-acetamide, N~2~-benzyl-N-(4-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula: C22H22N2O4SMolecular Weight: 410.486080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMDOOPRAUMMTRM-UHFFFAOYSA-N

5543-08-8
S-TRIAZOLO[4,3-A]PYRIMIDINE-6-CARBONITRILE,7-AMINO- (3 suppliers)
Compound Structure IUPAC Name: 7-amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile | CAS Registry Number: 28524-59-6
Synonyms: AC1N8IFW, s-Triazolo[4,3-a]pyrimidine-6-carbonitrile,7-amino-, 7-amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile

Molecular Formula: C6H4N6Molecular Weight: 160.136160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUGGYGUNIQTSCL-UHFFFAOYSA-N

28524-59-6
S-TRIAZOLO[4,3-B]-AS-TRIAZINE, 3-AMINO-6,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine | CAS Registry Number: 50839-90-2
Synonyms: Oprea1_817456, NSC276780, MolPort-000-679-733, AIDS044443, AIDS-044443, CID321928, NSC 276780, F3284-8081, s-Triazolo(4,3-B)-as-triazine, 3-amino-6,7-dimethyl-, s-Triazolo[4,3-B]-as-triazine, 3-amino-6,7-dimethyl-

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDISRALPYCXWJW-UHFFFAOYSA-N

50839-90-2
S-TRIAZOLO[4,3-B]PYRIDAZINE-7,8-DIONE,6-METHYL-,7-OXIME (1 supplier)
Compound Structure IUPAC Name: 6-methyl-7-nitroso-5H-[1,2,4]triazolo[4,3-b]pyridazin-8-one | CAS Registry Number: 32002-30-5
Synonyms: BRN 1111193, CID208338, LS-156680, 6-Methyl-s-triazolo(4,3-b)pyridazine-7,8-dione 7-oxime, s-Triazolo(4,3-b)pyridazine-7,8-dione, 6-methyl-, 7-oxime

Molecular Formula: C6H5N5O2Molecular Weight: 179.136200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQYADAQFXZFGSA-UHFFFAOYSA-N

32002-30-5
S-TRIAZOLO[4,3-D]-AS-TRIAZINE,5-AMINO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine | CAS Registry Number: 19830-55-8
Synonyms: 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine, AKOS027401916, AK442488

Molecular Formula: C5H6N6Molecular Weight: 150.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGNNJAOQDDZQKO-UHFFFAOYSA-N

19830-55-8
S-TRIAZOLO[5,1-A]ISOQUINOLINE,2-(M-ETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 75318-59-1
Synonyms: CID135322, L 13542, LS-156469, 2-(m-Ethoxyphenyl)-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 2-(m-ethoxyphenyl)-, 2-(3-Ethoxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-ethoxyphenyl)-, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-ethoxyphenyl)- (9CI)

Molecular Formula: C18H15N3OMolecular Weight: 289.331200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LODYXRXOIKNBHG-UHFFFAOYSA-N

75318-59-1
S-TRIAZOLO[5,1-A]ISOQUINOLINE,2-(M-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55309-14-3
Synonyms: BRN 0888500, CID134400, LS-156472, 2-(m-Methoxyphenyl)-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 2-(m-methoxyphenyl)-, 2-(3-methoxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 2-(3-methoxyphenyl)-

Molecular Formula: C17H13N3OMolecular Weight: 275.304620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWVSSKBIBOQOAT-UHFFFAOYSA-N

55309-14-3
S-TRIAZOLO[5,1-A]ISOQUINOLINE,5,6-DIHYDRO-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline | CAS Registry Number: 55308-57-1
Synonyms: CHEBI:120597, BRN 0617399, CID134397, L 10499, LS-156464, 2-Phenyl-5,6-dihydro-s-triazolo(5,1-a)isoquinoline, s-Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl-, 5,6-Dihydro-2-phenyl-(1,2,4)triazolo(5,1-a)isoquinoline, 2-Phenyl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline, (1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl-, (1,2,4)Triazolo(5,1-a)isoquinoline, 5,6-dihydro-2-phenyl- (9CI)

Molecular Formula: C16H13N3Molecular Weight: 247.294520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYELTQXYQDVIIM-UHFFFAOYSA-N

55308-57-1
S-TRICHLOROVINYL-N-ACETYLCYSTEINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(1,2,2-trichloroethenylsulfanyl)propanoic acid | CAS Registry Number: 111348-61-9
Synonyms: CCRIS 1307, S-Trichlorovinyl-N-acetylcysteine, CID119577, N-Acetyl-S-(trichloroethenyl)-L-cysteine, L-Cysteine, N-acetyl-S-(trichloroethenyl)-, LS-188992

Molecular Formula: C7H8Cl3NO3SMolecular Weight: 292.567320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBGLMNHGJFSOCH-BYPYZUCNSA-N

111348-61-9
S-TRIOXANE (11 suppliers)
Compound Structure IUPAC Name: 1,3,5-trioxane | CAS Registry Number: 113783-48-5
Synonyms: s-Trioxane, Trioxymethylene, Metaformaldehyde, Formagene, Triformol, Aldeform, Marvosan, Trioxane, Trioxan, Paraformaldehyde, Polyoxymethylene, s-Trixane, Triossimetilene, Trioxymethyleen, Trioxymethylen, Trioxin, sym-Trioxane, 1,3,5-TRIOXANE, Formaldehyde, trimer, Paraformal

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJSXRVXTHVRSN-UHFFFAOYSA-N

113783-48-5
S-TRIOXANE,2-ISOPROPYL-4,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-6-propan-2-yl-1,3,5-trioxane | CAS Registry Number: 117888-05-8
Synonyms: 2,4-Dimethyl-6-propan-2-yl-1,3,5-trioxane, s-Trioxane, 2-isopropyl-4,6-dimethyl- (6CI)

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWIZRFOUJVAOZ-UHFFFAOYSA-N

117888-05-8
S-Trioxane-13C3 (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-trioxane | CAS Registry Number: 1173023-43-2
Synonyms: 1,3,5-Trioxane-13C3

Molecular Formula: C3H6O3Molecular Weight: 93.055905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJSXRVXTHVRSN-VMIGTVKRSA-N

1173023-43-2
S-triphenylsilyl Benzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: S-triphenylsilyl benzenecarbothioate | CAS Registry Number: 18832-18-3
Synonyms: NSC269581, AGN-PC-0JOYV3, AC1L82X1, S-triphenylsilyl benzenecarbothioate, phenyl-triphenylsilylsulfanyl-methanone, AKOS024433302, NSC-269581

Molecular Formula: C25H20OSSiMolecular Weight: 396.576200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDRSZHXYGGLFPJ-UHFFFAOYSA-N

18832-18-3
S-TRITHIANE-1,1,3,3,5,5-HEXAOXIDE (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-trithiane 1,1,3,3,5,5-hexaoxide | CAS Registry Number: 2125-34-0
Synonyms: Tris(methylene sulfone), Trimethylene trisulfone, WLN: T6SW CSW ESWTJ, NSC2788, NSC 2788, EINECS 218-340-5, sym-TRIMETHYLENE TRISULFONE, MolPort-001-922-287, s-Trithiane, 1,1,3,3,5,5-hexoxide, AIDS123947, BAS 00295745, s-Trithiane, 1,1,3,3,5,5-hexaoxide, 1,3,5-Trithiane-1,1,3,3,5,5-hexoxide, AIDS-123947, CID75039, BRN 0189138, ZINC04403768, 1,3,5-Trithiane 1,1,3,3,5,5-hexaoxide, AI3-19437, s-Trithiane, 1,1,3,3,5, 5-hexoxide

Molecular Formula: C3H6O6S3Molecular Weight: 234.271140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNVUITIVPMGLBU-UHFFFAOYSA-N

2125-34-0
S-Trityl-D-cysteine (17 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 25840-82-8
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, S-Trityl-L-cysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

25840-82-8
S-Trityl-D-cystine tert-butyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3-tritylsulfanylpropanoate;hydrochloride | CAS Registry Number: 439089-10-8
Synonyms: H-D-Cys(trt)-otbu hcl

Molecular Formula: C26H30ClNO2SMolecular Weight: 456.041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPOWWSICTUFREA-GNAFDRTKSA-N

439089-10-8
S-Trityl-L-cysteine (33 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2799-07-7
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676, NSC321080

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

2799-07-7
S-trityl-L-Cysteine-3,3-d2-N-FMOC (1 supplier)360565-11-3
S-TRITYL-L-CYSTEINE-BENZYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-benzyl-3-tritylsulfanylpropanamide | CAS Registry Number: 171176-70-8
Synonyms: SCHEMBL8453441, ACM171176708

Molecular Formula: C29H28N2OSMolecular Weight: 452.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFTRMHWUVLZQSM-MHZLTWQESA-N

171176-70-8
S-TRITYL-MERCAPTOACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-tritylsulfanylacetic acid | CAS Registry Number: 34914-36-8
Synonyms: ST50983505, 2-tritylsulfanylacetic Acid, 2-(tritylthio)acetic acid, SureCN342181, AC1N73TW, CTK1B7357, 2-(triphenylmethylthio)acetic acid, Acetic acid, [(triphenylmethyl)thio]-, AG-B-48868

Molecular Formula: C21H18O2SMolecular Weight: 334.431420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYRPHZROJNDXEV-UHFFFAOYSA-N

34914-36-8
S-Tubercidinyl-D,L-homocysteine (1 supplier)53791-74-5
S-TUBERCIDINYLHOMOCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 57344-98-6
Synonyms: S-tubercidinylhomocysteine, CID322263, NSC278878

Molecular Formula: C15H21N5O5SMolecular Weight: 383.422740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VIRPSVXGKGPXDV-UHFFFAOYSA-N

57344-98-6
S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;1-[(1S)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 272788-02-0
Synonyms: S-Venlafaxine-di-p-toluoyl-L-tartrate Salt, SureCN4639454, CTK8F0530, FT-0675796, 1-[(1S)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt

Molecular Formula: C37H45NO10Molecular Weight: 663.753900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JFYLKWUYWDBONP-ZAOWXVKASA-N

272788-02-0
S-Venlafaxine-di-p-toluoyl-L-tartrate Salt (2:1) (1 supplier)93471-25-1
S-VINYL-DL-HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethenylsulfanylbutanoic acid | CAS Registry Number: 83768-87-0
Synonyms: Vinthionine, S-Vinylhomocysteine, S-Vinyl-DL-homocysteine, CCRIS 1377, DL-HOMOCYSTEINE, S-ETHENYL-, CID55145, NSC642477, LS-75895, NCI60_014342

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDASADFVRGVYFK-UHFFFAOYSA-N

83768-87-0
S-VINYLCYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-ethenylsulfanylpropanoic acid | CAS Registry Number: 5692-87-5
Synonyms: S-Vinylcysteine, 2-Phenylglyceric acid, Cysteine, S-ethenyl-, CID6453418

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZENDESMGBVKRRL-BYPYZUCNSA-N

5692-87-5
S-Zaleplon (0 suppliers)
S. Atenolol (15 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 93379-54-5
Synonyms: Esatenolol, atenolol, S-Atenolol, (-)-Atenolol, (S)-Atenolol, Esatenolol [INN], R(+)-Atenolol, S(-)-Atenolol, Tocris-0387, Tocris-0393, (S)-( )-Atenolol, Esatenolol (JAN/INN), Lopac-A-142, Lopac-A-143, Prestwick0_000536, Prestwick1_000536, Prestwick2_000536, Prestwick3_000953, Lopac-A-7655, A143_SIGMA

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-LBPRGKRZSA-N

93379-54-5
S.I. Red 900 (0 suppliers)125934-90-9
S.P.C.P. (24 suppliers)
Compound Structure IUPAC Name: 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 118-47-8
Synonyms: Pyrazolone T, CBDivE_003373, EINECS 204-254-5, NSC 50665, NSC50665, NSC51118, BRN 0689305, BAS 00009450, ST009479, LS-128321, 5-Oxo-1-(4-sulphophenyl)-2-pyrazoline-3-carboxylic acid, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)-, 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-(p-sulfophenyl)- (6CI,7CI,8CI), 5-Oxo-1-(4-sulfo-phenyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid, PYT

Molecular Formula: C10H8N2O6SMolecular Weight: 284.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYCNXOAPQGVAQU-UHFFFAOYSA-N

118-47-8
S.P.M.P. (0 suppliers)
S.T. JOHN S WORT Extaract (0 suppliers)
S?RETEER (2 suppliers)64742-25-2
S]-3-PHENYL-1,7A-DIHYDRO-PYRROLO[1,2-C]OXAZOL-5-ONE (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-phenyl-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one | CAS Registry Number: 134107-65-6
Synonyms: SureCN8241726, [S]-3-Phenyl-1,7a-dihydro-pyrrolo[1,2-c]oxazol-5-one, CTK0H0000, AG-D-69550, [S]-3-Phenyl-1,7a-dihydro-pyrrolo[1,2-c]oxazol-5-one;(7aS)-3-Phenyl-1,7a-dihydropyrrolo[1,2-c]oxazol-5(3H)-one

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYAPIMIROZBAGG-KFJBMODSSA-N

134107-65-6
S]-HEXAHYDRO-PYRROLIZIN-1-OL (3 suppliers)
Compound Structure IUPAC Name: (1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol | CAS Registry Number: 63121-29-9
Synonyms: (1S,7AS)-HEXAHYDRO-1H-PYRROLIZIN-1-OL, 63121-26-6, DTXSID20490904, AKOS027254758, AK205511, (1S,7aS)-Hexahydro-1H-pyrrolizine-1-ol

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCQIGQBEAGJWTF-BQBZGAKWSA-N

63121-29-9
S]-OCTAHYDRO-INDOLIZIN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol | CAS Registry Number: 197501-52-3
Synonyms: (1S, 8AS)-OCTAHYDROINDOLIZIN-1-OL, AKOS006309277

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IATZHJGSCGLJSL-YUMQZZPRSA-N

197501-52-3
S0859 (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[4-[2-(cyanosulfamoyl)phenyl]phenyl]methyl]-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 1019331-10-2
Synonyms: QCR-54, CS-1092, HY-15529, S-0859, S0859|1019331-10-2|S-0859, 2-chloro-N-((2'-(N-cyanosulfamoyl)biphenyl-4-yl)methyl)-N-(4-methylbenzyl)benzamide

Molecular Formula: C29H24ClN3O3SMolecular Weight: 530.037160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITDBPOSLOROLMT-UHFFFAOYSA-N

1019331-10-2
S10 PROTEIN,RICE GALL DWARF VIRUS (3 suppliers)144714-17-0
S100 (2 suppliers)564742-95-6
S100 A PROTEIN,HUMAN (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[(3-acetyl-4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]ethanone | CAS Registry Number: 143923-34-6
Synonyms: S100 alpha Protein, human, S100 beta Protein, human, CCRIS 5400, CID154574, Protein S 100 (human heart alpha-subunit), 3,3'-Diacetylamino-2,2'-dimethylazobenzene, 3,3'-Diacetylamino-2,2'-dimethylazoxybenzene, 143922-99-0

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBIATWSZRVGMAZ-UHFFFAOYSA-N

143923-34-6
S100C PROTEIN (3 suppliers)146909-89-9
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