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CHEMICAL products beginning with : S
1 to 50 of 39418 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S 0208 (0 suppliers)81032-31-7
S 07662 (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea | CAS Registry Number: 883226-64-0
Synonyms: AC1MBVP3, MolPort-002-918-063, ZINC131481, CCG-54623, AKOS025142060, NCGC00387243-01, SR-01000643712-1, N-[(2-Methyl-3-benzofuranyl)methyl]-N'-(2-thienylmethyl)urea, 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea

Molecular Formula: C16H16N2O2SMolecular Weight: 300.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UITFWLJMEZPXOF-UHFFFAOYSA-N

883226-64-0
S 1 (COMBINATION) (7 suppliers)
Compound Structure 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: C17H16ClFKN6O9Molecular Weight: 541.893443 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ORQJWXCFMDIHOO-UHFFFAOYSA-N

150863-82-4
S 1 (METAL ANTIOXIDANT) (2 suppliers)54327-29-6
S 11 (3 suppliers)77979-20-5
S 118 (0 suppliers)34215-82-2
S 12 (2 suppliers)
Compound Structure 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: C17H12BrNO5Molecular Weight: 390.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WFYHAKOLBICHEZ-UHFFFAOYSA-N

258264-62-9
S 12362 (0 suppliers)123285-99-4
S 135 (6 suppliers)
Compound Structure 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: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFXKQEFHXHUMSJ-UHFFFAOYSA-N

104679-67-6
S 14506 (14 suppliers)
Compound Structure IUPAC Name: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide | CAS Registry Number: 724741-75-7
Synonyms: SureCN12078275, MolPort-019-779-304, MCULE-1268988281, QC-5204, 4-((4-tert-butylphenylsulfonamido)methyl)-N-(pyridin-3-yl)benzamide, 4-({[(4-Tert-Butylphenyl)sulfonyl]amino}methyl)-N-(Pyridin-3-Yl)benzamide, 2HJ

Molecular Formula: C23H25N3O3SMolecular Weight: 423.527900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGQPRVWTFNBUHA-UHFFFAOYSA-N

724741-75-7
S 14506 hydrochloride (1 supplier)
Compound Structure 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: C24H27ClFN3O2Molecular Weight: 443.947 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWLZKPKZVOLFGK-UHFFFAOYSA-N

286369-38-8
S 147 (0 suppliers)67256-00-2
S 17092; S 17092-1 (5 suppliers)
Compound Structure 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: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXSXRIHXEQSYEZ-KNJMJIDISA-N

176797-26-5
S 18523 (0 suppliers)
Compound Structure 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: C40H42N8O4Molecular Weight: 698.828 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BBASVKVVEFLJCU-SNPYLBBXSA-N

174769-78-9
S 18986 (7 suppliers)
Compound Structure 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: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNTIJYGEITVWHU-SNVBAGLBSA-N

175340-20-2
S 2 (liquid crystal) (0 suppliers)83488-72-6
s 2-676 (2 suppliers)
Compound Structure 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: C32H40N2O8Molecular Weight: 580.668600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MTNNEFGOZLMAQP-YYLMZJNGSA-N

6270-37-7
S 20 (mineral) (0 suppliers)61076-94-6
S 20580 (5 suppliers)
Compound Structure 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: C26H38N2O4Molecular Weight: 442.590920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLLULNTXJPATBC-FQEVSTJZSA-N

138298-79-0
S 2101 (1 supplier)
Compound Structure 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: C16H16ClF2NOMolecular Weight: 311.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTSUZAFTJVLOIX-SBKWZQTDSA-N

1239262-36-2
S 2227 (0 suppliers)67731-57-1
S 2266 (2 suppliers)62354-41-0
S 23 (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1010396-29-8
Synonyms: UNII-XDK89456WM, CHEMBL512283, XDK89456WM, (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, (2S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, CCTH-methylpropionamide, 3b5r, SCHEMBL2816700, BDBM26261, SSFVOEAXHZGTRJ-KRWDZBQOSA-N, ZINC39037278, DB07419, C-31, CAS#1010396-29-8, (+)-S-23, (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide, (S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-trifluoromethylphenyl)-2-hydroxy-2-methylpropionamide, analytical standard, 3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide, 3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, B5R

Molecular Formula: C18H13ClF4N2O3Molecular Weight: 416.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SSFVOEAXHZGTRJ-KRWDZBQOSA-N

1010396-29-8
S 2449 (9CI) (0 suppliers)11103-68-7
S 2539 (pharmaceutical) (0 suppliers)135054-12-5
S 25585 (5 suppliers)
Compound Structure 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: C22H23F3N4O6SMolecular Weight: 528.501430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BRMJFKLHWFZWOQ-UHFFFAOYSA-N

263849-50-9
S 2576 (steroid) (0 suppliers)135054-13-6
S 2644 (0 suppliers)86010-85-7
S 27 (6 suppliers)
Compound Structure 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: C7H18NO2PSMolecular Weight: 211.262082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVPFYBCCCESMG-UHFFFAOYSA-N

21068-51-9
S 2765 (0 suppliers)133943-48-3
S 3304 (4 suppliers)
Compound Structure 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: C24H22N2O4S2Molecular Weight: 466.572480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DLANSOFXIJUUAQ-QFIPXVFZSA-N

850468-45-0
S 33138 (9 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[(3aS,9bR)-8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl]ethyl]phenyl]acetamide | CAS Registry Number: 245514-32-3
Synonyms: S33138, S-33138, CHEMBL62823, SCHEMBL805319, KB-80443

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDZWIQDJFWTDAM-GHTZIAJQSA-N

245514-32-3
S 3344 (9CI) (0 suppliers)119332-83-1
S 38093 Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide;hydrochloride | CAS Registry Number: 1222097-72-4
Synonyms: S38093 HCl, SCHEMBL13585722, S-38093 HCl, BCP29143

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFSVOZDCVFYWFG-UHFFFAOYSA-N

1222097-72-4
S 464 (5 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 37855-81-5
Synonyms: Furo(3,2-g)chromone, 9-(2-hydroxy-3-isopropylaminopropoxy)-4-hydroxy-7-methyl-,hydrochloride, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-((2-hydroxy-3-isopropylamino)propoxy)-4-hydroxy-7-methyl-, hydrochloride, AC1L1YJQ, 37855-80-4 (Parent), LS-70726, [2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium chloride

Molecular Formula: C18H22ClNO6Molecular Weight: 383.823380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NNBPVTKXDTWSDW-UHFFFAOYSA-N

37855-81-5
S 471 (0 suppliers)66280-13-5
S 50 (0 suppliers)26299-60-5
S 55872-9 (0 suppliers)65717-80-8
S 5602A-beta (0 suppliers)
Compound Structure 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: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

66267-77-4
S 5751 (6 suppliers)
Compound Structure 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: C25H31NO4SMolecular Weight: 441.582940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXBHFWFKSIYJEK-MFJOXFORSA-N

209268-36-0
S 6044B3 (0 suppliers)52233-24-6
S 657 (6 suppliers)125005-87-0
S 70 (sealant) (1 supplier)77396-40-8
S 750400A (2 suppliers)
Compound Structure 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: C14H17N5O3Molecular Weight: 303.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTYINWYVVXNPJC-UHFFFAOYSA-N

61799-91-5
S 759 (8 suppliers)
Compound Structure 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: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULZFMIJWKLHTKV-UHFFFAOYSA-N

100811-75-4
S 812 (7 suppliers)
Compound Structure 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: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVNZUXHXTUSZSR-UHFFFAOYSA-N

104068-16-8
S 8510 (1 supplier)
Compound Structure Synonyms: SureCN194775, Imidazo(4,5-d)pyrano(4,3-b)pyridine, 1,6,7,9-tetrahydro-2-(3-isoxazolyl)-,phosphate (1:1)

Molecular Formula: C12H13N4O6PMolecular Weight: 340.228582 [g/mol]
H-Bond Donor: 4H-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
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