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

CHEMICAL products beginning with : S

1 to 50 of 61584 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) (1 supplier)

S (1000 GML) MEDIA (1 supplier)

S (NH4)2SO4/H2O (1 supplier)

S -N-(1-Phenylethyl)-isophthalamic acid (1 supplier)

169690-59-9

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

1802430-97-2

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

2206820-89-3

S 0208 (0 suppliers)

81032-31-7

S 07662 (4 suppliers)

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:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UITFWLJMEZPXOF-UHFFFAOYSA-N

883226-64-0

S 1 (COMBINATION) (3 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 12362 (0 suppliers)

123285-99-4

S 135 (3 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 14506 (11 suppliers)

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:	C₂₃H₂₅N₃O₃S	Molecular Weight:	423.527900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGQPRVWTFNBUHA-UHFFFAOYSA-N

724741-75-7

S 14506 hydrochloride (7 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 16924 (1 supplier)

734513-52-1

S 17092; S 17092-1 (5 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 (6 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 (2 suppliers)

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 (5 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 2227 (1 supplier)

67731-57-1

S 2266 (0 suppliers)

62354-41-0

S 23 (9 suppliers)

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:	C₁₈H₁₃ClF₄N₂O₃	Molecular Weight:	416.757 [g/mol]
H-Bond Donor:	2	H-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)

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 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 3304 (7 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

S 33138 (5 suppliers)

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:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDZWIQDJFWTDAM-GHTZIAJQSA-N

245514-32-3

S 3344 (9CI) (0 suppliers)

119332-83-1

S 38093 Hydrochloride (5 suppliers)

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:	C₁₇H₂₅ClN₂O₂	Molecular Weight:	324.849 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFSVOZDCVFYWFG-UHFFFAOYSA-N

1222097-72-4

S 38093-2 (1 supplier)

1403835-46-0

S 40503 (3 suppliers)

IUPAC Name: 2-[(2S,4S)-4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropan-1-ol | CAS Registry Number: 404920-28-1
Synonyms: CHEMBL1910411, S-40503, 2-(4-(dimethylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropan-1-ol, BDBM50355936, s40503, UNII-TBF49WHM83 component YNYAUBNZRZVNLX-KBPBESRZSA-N, 2-Quinolineethanol, 4-(dimethylamino)-1,2,3,4-tetrahydro-beta,beta-dimethyl-6-nitro-

Molecular Formula:	C₁₅H₂₃N₃O₃	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNYAUBNZRZVNLX-KBPBESRZSA-N

404920-28-1

S 421-d4 (3 suppliers)

2714435-90-0

S 464 (2 suppliers)

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:	C₁₈H₂₂ClNO₆	Molecular Weight:	383.823380 [g/mol]
H-Bond Donor:	3	H-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

1 to 50 of 61584 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20