S (+) A -METHYLBENZYL ISOTHIOCYANATE (L),S (1000 GML) MEDIA Suppliers & Manufacturers

CHEMICAL products beginning with : S

1 to 50 of 64587 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

S (+) A -METHYLBENZYL ISOTHIOCYANATE (L) (0 suppliers)

S (1000 GML) MEDIA (0 suppliers)

S (NH4)2SO4/H2O (0 suppliers)

S -N-(1-Phenylethyl)-isophthalamic acid (0 suppliers)

169690-59-9

S [1-(3-Bromo-5-fluorophenyl)-but-3-enyl]-carbamic acid tert-butyl ester (0 suppliers)

1802430-97-2

S [2-(3-Aminopyrrolidin-1-yl)-2-oxo-ethyl]carbamic acid benzyl ester hydrochloride (0 suppliers)

2206820-89-3

S 0208 (0 suppliers)

81032-31-7

S 1 (COMBINATION) (4 suppliers)

IUPAC Name: 5-chloro-2-hydroxy-1H-pyridin-4-one; 4,6-dioxo-1H-1,3,5-triazine-2-carboxylic acid; 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione; potassium | CAS Registry Number: 150863-82-4
Synonyms: S 1 (Combination), S-1 (Combination), S-1 compound, TS-1 cpd, S-1 cpd, TS 1, S1-tegafur-oxonate combination, BMS 247616, BMS247616, CID6335503, S1-fluoropyrimidine oxoonate combination, LS-155181, C8H9FN2O3.C5H4ClNO2.C4H3N3O4.K, C079198, Gimeracil mixture with potassium oxonate and Tegafur, Tegafur mixture with Gimeracil and potassium oxonate, Tegafur, mixture with Gimeracil and potassium oxonate, 1,3,5-Triazine-2-carboxylic acid, 1,4,5,6-tetrahydro-4,6-dioxo-, monopotassium salt, mixt. with 5-chloro-4-hydroxy-2(1H)-pyridine and 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione, 1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic acid monopotassium salt, mixt. with 5-chloro-4-hydroxy-2(1H)-pyridine and 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1H,3H)-pyrimidinedione, S-1

Molecular Formula:	C₁₇H₁₆ClFKN₆O₉	Molecular Weight:	541.893443 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ORQJWXCFMDIHOO-UHFFFAOYSA-N

150863-82-4

S 1 (METAL ANTIOXIDANT) (1 supplier)

54327-29-6

S 11 (2 suppliers)

77979-20-5

S 118 (0 suppliers)

34215-82-2

S 12 (1 supplier)

IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1H-indol-2-one | CAS Registry Number: 258264-62-9
Synonyms: NSC201630, MLS000029787, SMR000010018, 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one, 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1H-indol-2-one, 3-(2-Benzo[1,3]dioxol-5-yl-2-oxo-ethyl)-5-bromo-3-hydroxy-1,3-dihydro-indol-2-one, 3-(2-(1,3-Benzodioxol-5-yl)-2-oxoethyl)-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one, Maybridge1_002495, Oprea1_491740, Oprea1_508702, DivK1c_001247, AC1L75X3, cid_304906, SCHEMBL5548139, CHEMBL1326677, BDBM33485, BTBT00007, HMS548J09, MolPort-001-903-947, HMS2407K23

Molecular Formula:	C₁₇H₁₂BrNO₅	Molecular Weight:	390.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFYHAKOLBICHEZ-UHFFFAOYSA-N

258264-62-9

S 12024-2 (3 suppliers)

IUPAC Name: methanesulfonic acid; 2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine | CAS Registry Number: 153049-48-0
Synonyms: Dabelotine mesilate, CID177948, S 12024, S-12024-2

Molecular Formula:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RSEKRLGWBUABQM-UHFFFAOYSA-N

153049-48-0

S 12362 (0 suppliers)

123285-99-4

S 135 (4 suppliers)

IUPAC Name: 2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one | CAS Registry Number: 104679-67-6
Synonyms: 2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one, AC1L3DMW, CHEMBL45700, CHEMBL512640, CHEBI:173474, KB-223437, 2-(5-Methylthien-3-yl)-2,5-dihydro-3H-pyrazolo(4,3-c)quinolin-3-one, 2-(5-methylthiophen-3-yl)-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one, 3H-Pyrazolo(4,3-c)quinolin-3-one, 2,5-dihydro-2-(5-methyl-3-thienyl)-

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.332340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFXKQEFHXHUMSJ-UHFFFAOYSA-N

104679-67-6

S 14489 (3 suppliers)

IUPAC Name: 1-[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine | CAS Registry Number: 153607-44-4
Synonyms: CHEBI:315840, CID182595, PDSP1_000558, PDSP2_000556, L006788, S-14489, 4-(Benzodioxan-5-yl)-1-(2-(benzocyclobutan-1-yl)ethyl)piperazine, 1-(2-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-ethyl)-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazine, Piperazine, 1-(2-bicyclo(4.2.0)octa-1,3,5-trien-7-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-5-yl)-

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.454040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHYRQVXQZAGWKI-UHFFFAOYSA-N

153607-44-4

S 14506 HCl (5 suppliers)

IUPAC Name: 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide | CAS Registry Number: 135722-25-7
Synonyms: CHEBI:64101, S-14506, 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide, 4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide, NCGC00025289-01, Tocris-1771, GTPL24, AC1L300Q, SCHEMBL6364443, CHEMBL1590266, CTK8G8605, AJ-114873, S14506, L000706, S-14,506, BRD-K46766488-003-01-2, 4-FLUORO-N-(2-[4-(7-METHOXY-NAPHTHALEN-1-YL)-PIPERAZIN-1-YL]-ETHYL)-BENZAMIDE

Molecular Formula:	C₂₄H₂₆FN₃O₂	Molecular Weight:	407.480543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFMQODYDAUKKEN-UHFFFAOYSA-N

135722-25-7

S 14506 hydrochloride (4 suppliers)

IUPAC Name: 4-fluoro-~{N}-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide;hydrochloride | CAS Registry Number: 286369-38-8
Synonyms: 135721-98-1, S 14506, UNII-098102RI3W, S14506 hydrochloride, 4-FLUORO-N-[2-[4-(7-METHOXY-1-NAPHTHALENYL)-1-PIPERAZINYL]ETHYL]BENZAMIDE HYDROCHLORIDE, S14506 monohydrochloride, S 14506 monohydrochloride, 1-((4-Fluorobenzoylamino)ethyl)-4-(7-methoxy-1-naphthyl)piperazine hydrochloride, 098102RI3W, 4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide hydrochloride, 4-Fluoro-N-(2-(4-(7-methoxy-1-naphthalenyl)-1-piperazinyl)ethyl)benzamide hydrochloride, 4-Fluoro-N-(2-(4-(7-methoxynaphthalen-1-yl)piperazin-1-yl)ethyl)benzamide hydrochloride, 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide hydrochloride, S 24506, AC1L300N, SCHEMBL3187184, DTXSID4042628, CHEBI:64099, CTK8E8941, MolPort-023-276-200

Molecular Formula:	C₂₄H₂₇ClFN₃O₂	Molecular Weight:	443.947 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWLZKPKZVOLFGK-UHFFFAOYSA-N

286369-38-8

S 147 (0 suppliers)

67256-00-2

S 16317 (2 suppliers)

IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2-methyl-6-[2-[2-(pyridin-4-ylmethylamino)ethoxy]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 151489-04-2
Synonyms: S16317, AC1L4K4D, SureCN9184633, S-16317, 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2-methyl-6-((2-(2-((4-pyridinylmethyl)amino)ethoxy)ethoxy)methyl)-, 5-ethyl 3-methyl ester, (+)-, 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2-methyl-6-[2-[2-(pyridin-4-ylmethylamino)ethoxy]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₈H₃₃Cl₂N₃O₆	Molecular Weight:	578.484120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ACRICECUZJTXPQ-UHFFFAOYSA-N

151489-04-2

S 16474 (1 supplier)

Synonyms: S-16474

Molecular Formula:	C₄₄H₄₇N₆NaO₈	Molecular Weight:	810.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QFIVTZMNMQHWHQ-FFOXNNBDSA-M

149250-10-2

S 16924 (1 supplier)

734513-52-1

S 17092; S 17092-1 (4 suppliers)

IUPAC Name: [(2S,3aS,7aS)-2-(1,3-thiazolidine-3-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone | CAS Registry Number: 176797-26-5
Synonyms: SureCN194654, CHEMBL1086968, CHEBI:730034, S 17092, (2S,3aS,7aS)-1-(((R,R)-2-Phenylcyclopropyl)carbonyl)-2-((thiazolidin-3-yl)carbonyl)octahydro-1H-indole, [(2S,3aS,7aS)-Octahydro-1-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1H-indol-2-yl]-3-thiazolidinyl--methanone

Molecular Formula:	C₂₂H₂₈N₂O₂S	Molecular Weight:	384.534920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXSXRIHXEQSYEZ-KNJMJIDISA-N

176797-26-5

S 18523 (0 suppliers)

IUPAC Name: (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-[1-[4-(2H-tetrazol-5-yl)butyl]indole-3-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 174769-78-9
Synonyms: S-18523

Molecular Formula:	C₄₀H₄₂N₈O₄	Molecular Weight:	698.828 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BBASVKVVEFLJCU-SNPYLBBXSA-N

174769-78-9

S 18986 (5 suppliers)

IUPAC Name: (3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide | CAS Registry Number: 175340-20-2
Synonyms: S-18986, AC1LCV4Z, SureCN6622911, CHEMBL320642, DCL001120, 2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide, S18986, S18986-1, S 18986-1, (S)-2,3-dihydro-(3,4)cyclopentano-1,2,4-benzothiadiazine-1,1-dioxide, (3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide, 1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine, 2,3,3a,4-tetrahydro-, 5,5-dioxide, 2,3,3a,4-Tetrahydro-1H-5-thia-4,9b-diaza-cyclopenta[a]naphthalene-5-5-dioxide, InChI=1/C10H12N2O2S/c13-15(14)9-5-2-1-4-8(9)12-7-3-6-10(12)11-15/h1-2,4-5,10-11H,3,6-7H

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNTIJYGEITVWHU-SNVBAGLBSA-N

175340-20-2

S 2 (liquid crystal) (0 suppliers)

83488-72-6

s 2-676 (1 supplier)

IUPAC Name: [(1R,15S,17R,18R,19R,20S)-19-(hydroxymethyl)-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-17-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 6270-37-7
Synonyms: (3|A,16|A,17|A,18|A,20|A)-16-(hydroxymethyl)-11,17-dimethoxyyohimban-18-yl 3,4,5-trimethoxybenzoate, NSC76457, AC1L5O7T, KST-1A6680, 6242-28-0, AR-1A4975, NSC-76457

Molecular Formula:	C₃₂H₄₀N₂O₈	Molecular Weight:	580.668600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MTNNEFGOZLMAQP-YYLMZJNGSA-N

6270-37-7

S 2-Amino-1-(4-phenylpiperidin-1-yl)-propan-1-one (1 supplier)

IUPAC Name: (2S)-2-amino-1-(4-phenylpiperidin-1-yl)propan-1-one | CAS Registry Number: 1308440-59-6
Synonyms: SCHEMBL15045186, ZINC37804546, A1-03755, S 2-Amino-1-(4-phenyl-piperidin-1-yl)-propan-1-one hydrochloride

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQKNXIYKAIJDAG-NSHDSACASA-N

1308440-59-6

S 2-Amino-N-ethylbutyramide hydrochloride (1 supplier)

IUPAC Name: (2S)-2-amino-N-ethylbutanamide;hydrochloride | CAS Registry Number: 187680-43-9
Synonyms: S 2-Amino-N-ethyl-butyramide hydrochloride, A1-03614

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HBFOAELYBQOTNE-JEDNCBNOSA-N

187680-43-9

S 20 (mineral) (0 suppliers)

61076-94-6

S 20580 (4 suppliers)

IUPAC Name: 8-[4-[[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 138298-79-0
Synonyms: alnespirone, Alnespirone [INN], SureCN114478, AC1L436Q, CHEMBL2104091, UNII-34E28BM822, CTK0H8004, 8-[4-[[(3S)-5-methoxychroman-3-yl]-propyl-amino]butyl]-8-azaspiro[4.5]decane-7,9-dione, LS-182107, ( )-(S)-N-(4-((5-Methoxy-3-chromanyl)propylamino)butyl)-1,1-cyclopentanediacetimide, (+)-(S)-N-(4-((5-Methoxy-3-chromanyl)propylamino)butyl)-1,1-cyclopentanediacetimide, 8-[4-[[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione

Molecular Formula:	C₂₆H₃₈N₂O₄	Molecular Weight:	442.590920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLLULNTXJPATBC-FQEVSTJZSA-N

138298-79-0

S 2101 (4 suppliers)

IUPAC Name: (1~{R},2~{S})-2-(3,5-difluoro-2-phenylmethoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1239262-36-2
Synonyms: MolPort-042-624-558, AKOS027470268, HY-110277, CS-0033145, (1R,2S)-rel-2-[3,5-Difluoro-2-(phenylmethoxy)phenyl]cycloprpanamine hydrochloride

Molecular Formula:	C₁₆H₁₆ClF₂NO	Molecular Weight:	311.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTSUZAFTJVLOIX-SBKWZQTDSA-N

1239262-36-2

S 2160 (7 suppliers)

IUPAC Name: N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide | CAS Registry Number: 54799-93-8
Synonyms: Bzphevalargnan, Bz-Phe-val-arg-paranitroanilide, Benzoyl-phe-val-arg-p-nitroanilide, CID189147, S-2160, N-Benzoyl-L-phenylalanyl-L-valyl-L-arginine-p-nitroanilide, Nalpha-Benzoyl-L-phenylalanyl-L-valyl-L-arginine-p-nitroanilide, L-Argininamide, N-benzoyl-L-phenylalanyl-L-valyl-N-(4-nitrophenyl)-

Molecular Formula:	C₃₃H₄₀N₈O₆	Molecular Weight:	644.720700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IQFRQVCWHMZHOA-KCHLEUMXSA-N

54799-93-8

S 2227 (0 suppliers)

67731-57-1

S 2266 (0 suppliers)

62354-41-0

S 2337 (2 suppliers)

IUPAC Name: (2,4,4-trimethyl-3-nitrosopentan-2-yl) nitrate | CAS Registry Number: 67608-06-4
Synonyms: 1,1,3,3-Tetramethyl-2-nitrosobutyl nitrate, 2,4,4-trimethyl-3-nitrosopentan-2-yl nitrate, EINECS 265-564-4, 2-Pentanol, 2,4,4-trimethyl-3-nitroso-, nitrate (ester), AC1L3SKI, AC1Q5B4S, CTK8D6260, AR-1D2891, LS-101911, (2,4,4-trimethyl-3-nitrosopentan-2-yl) nitrate, 2-Pentanol, 2,4,4-trimethyl-3-nitroso-, 2-nitrate

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HURYWNGDZHVCPR-UHFFFAOYSA-N

67608-06-4

S 2423 (3 suppliers)

IUPAC Name: (4S)-4-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanoyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 85205-64-7
Synonyms: CID134929, S-2423, L-Argininamide, N-acetyl-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-nitrophenyl)-

Molecular Formula:	C₂₇H₄₁N₉O₉	Molecular Weight:	635.669340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: BFPSMRBXKCHWJI-AEEVCGNZSA-N

85205-64-7

S 2449 (9CI) (0 suppliers)

11103-68-7

S 24795 (10 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide | CAS Registry Number: 304679-75-2
Synonyms: SCHEMBL5948853, MolPort-023-276-831, AKOS024457657, KB-80442, 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide

Molecular Formula:	C₁₄H₁₃BrINO	Molecular Weight:	418.067590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LERUHBBUGAOYOD-UHFFFAOYSA-M

304679-75-2

S 2484 (4 suppliers)

IUPAC Name: (4S)-4-amino-5-[(2S)-2-[[(2S)-3-methyl-2-(4-nitroanilino)butanoyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 86190-22-9
Synonyms: Pyro-glu-pro-val-pna, CID135164, Pyroglutamyl-proly-valine-4-nitroanilide, S-2484, L-Valinamide, L-alpha-glutamyl-L-prolyl-N-(4-nitrophenyl)-

Molecular Formula:	C₂₁H₂₉N₅O₇	Molecular Weight:	463.484260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QVTBYJZQQRTQII-BQFCYCMXSA-N

86190-22-9

S 2539 (pharmaceutical) (0 suppliers)

135054-12-5

S 25585 (3 suppliers)

IUPAC Name: N-[[4-(benzamidocarbamoyl)cyclohexyl]methyl]-2-nitro-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 263849-50-9
Synonyms: 1-BENZOYL-2-[[TRANS-4-[[[[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]SULFONYL]AMINO]METHYL]CYCLOHEXYL]CARBONYL]HYDRAZINE, MolPort-023-276-808, AKOS024457625

Molecular Formula:	C₂₂H₂₃F₃N₄O₆S	Molecular Weight:	528.501430 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BRMJFKLHWFZWOQ-UHFFFAOYSA-N

263849-50-9

S 2576 (steroid) (0 suppliers)

135054-13-6

S 2613 (3 suppliers)

IUPAC Name: tert-butyl N-[(2S,3S)-1-[[2-[[(2S)-2-amino-5-oxo-5-piperidin-1-ylpentanoyl]amino]acetyl]-[(2S)-5-(diaminomethylideneamino)-2-[(1,4-dioxo-2,3-dihydrophthalazin-6-yl)amino]pentanoyl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 84272-64-0
Synonyms: Cid 134727, CID134727, Boc-ile-glu-piperidyl-gly-arg-isoluminol, S-2613, tert-Butyloxycarbonyl-isoleucyl-glutamyl-gamma-piperidyl-glycyl-arginyl-isoluminol, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-5-oxo-5-(1-piperidinyl)-L-norvalylglycyl-N-(1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)-

Molecular Formula:	C₃₇H₅₇N₁₁O₉	Molecular Weight:	799.916780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: RMPZEGFRAXPBPF-KXDOSHFCSA-N

84272-64-0

S 2644 (0 suppliers)

86010-85-7

S 27 (3 suppliers)

IUPAC Name: 2-(diethylamino)ethylsulfanyl-methylphosphinic acid | CAS Registry Number: 21068-51-9
Synonyms: s-[2-(diethylamino)ethyl] hydrogen methylphosphonothioate, AC1L50XE, AC1Q6S9M, AR-1L3644, S-27, S-(2-(Diethylamino)ethyl) methylphosphonothioate, 2-diethylaminoethylsulfanyl(methyl)phosphinic acid, Phosphonothioic acid, methyl-, S-(2-(diethylamino)ethyl) ester

Molecular Formula:	C₇H₁₈NO₂PS	Molecular Weight:	211.262082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDVPFYBCCCESMG-UHFFFAOYSA-N

21068-51-9

S 2765 (0 suppliers)

133943-48-3

S 32212 hydrochloride (8 suppliers)

IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1,2-dihydrobenzo[e]indole-3-carboxamide;hydrochloride | CAS Registry Number: 847871-78-7
Synonyms: SCHEMBL6104411, MolPort-035-765-746, AKOS024458195, 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide hydrochloride

Molecular Formula:	C₂₅H₂₉ClN₄O₂	Molecular Weight:	452.976360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAKGNVNONBJBSW-UHFFFAOYSA-N

847871-78-7

S 3304 (5 suppliers)

IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic acid | CAS Registry Number: 203640-27-1
Synonyms: D-Tryptophan, N-((5-((4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-, D-Tryptophan, N-[[5-[(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-, SureCN2380826, UNII-BK459F050X, CHEMBL297792, CTK0J0531, CHEBI:173325, D-Tryptophan, N-((5-(2-(4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-

Molecular Formula:	C₂₄H₂₀N₂O₄S₂	Molecular Weight:	464.556600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YWCLDDLVLSQGSZ-JOCHJYFZSA-N

203640-27-1

S 3304 (5 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethenyl]thiophen-2-yl]sulfonylamino]propanoic acid | CAS Registry Number: 850468-45-0

Molecular Formula:	C₂₄H₂₂N₂O₄S₂	Molecular Weight:	466.572480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DLANSOFXIJUUAQ-QFIPXVFZSA-N

850468-45-0

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