Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 100GR Calmagite, pure, indicator grade

tert-Butylchlorodimethylsilane, 98%, ACROS Organics™

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride, tert-butyldimethylchlorosilane, t-butyldimethylchlorosilane, tert-butylchlorodimethylsilane, tbdms chloride, tert-butyl chloro dimethylsilane, chloro-tert-butyldimethylsilane, silane, chloro 1,1-dimethylethyl dimethyl, tbscl, t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl 25GR tert-Butylchlorodimethylsilane, 98%

4-(4-Anilinophenylazo)benzenesulfonic acidsodium salt, indicator grade, ACROS Organics™

CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv, tropaeolin oo, orangeiv, acid orange 5, diphenylamine orange, tropaeolin, unii-vr8q3r288w, tropeolin oo, orange n, solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] 1KG 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade

α-Methyl-2-naphthalenemethanol, 99%, ACROS Organics™

5GR alpha-Methyl-2-naphthalenemethanol, 99%

3-Acetylpyridine adenine dinucleotide, 90%, Acros Organics™

CAS: 86-08-8 Molecular Formula: C22H28N6O14P2 Molecular Weight (g/mol): 662.442 InChI Key: KPVQNXLUPNWQHM-RBEMOOQDSA-N Synonym: 3-acetylpyridine adenine dinucleotide, acpyad, 3-acetyl nad, 3-acetylpyridine-dpn, 3-acetylpyridine ad, dpn 3-acetylpyridine analog, 3-acetylpyridine analog of dpn, acetylpyridine adenine dinucleotide, acetylpyridine-adenine dinucleotide, 3-acetylpyridineadenine dinucleotide PubChem CID: 123926 IUPAC Name: [(2R,3S,4R,5R)-5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate SMILES: CC(=O)C1=C[N+](=CC=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O 250MG 3-Acetylpyridine adenine dinucleotide, 90%

9-Bromoanthracene 96%, ACROS Organics™

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo, 9-bromo anthracene, 9-bromo-anthracene, 9-anthracenyl bromide, 9-bromanthracen, pubchem9183, 9-bromoanthrene, acmc-209ddx, 9-bromoanthracene, dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br 25GR 9-Bromoanthracene, 96%

(Trimethylsilyl)diazomethane, approx. 2M solution in diethyleether, ACROS Organics™

CAS: 18107-18-1 Molecular Formula: C4H10N2Si Molecular Weight (g/mol): 114.223 MDL Number: MFCD00053946 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane, trimethylsilyldiazomethane, diazomethyl trimethylsilane, tms-diazomethane, diazomethyl trimethyl silane, tmschn2, silane, diazomethyl trimethyl, unii-qi98hqo8c4, diazomethyl-trimethyl-silane, qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-] 5ML (Trimethylsilyl)diazomethane, approx. 2M solution in diethyl ether

9-Acridinecarboxaldehyde, 97%, Acros Organics™

CAS: 885-23-4 Molecular Formula: C14H9NO Molecular Weight (g/mol): 207.232 InChI Key: ISOCABSXIKQOOV-UHFFFAOYSA-N Synonym: 9-formylacridine, 9-acridinecarboxaldehyde, 9-acridinealdehyde, acridine, 9-formyl, acridine-9-carboxaldehyde, 9-acridinecarboxaldehyde 8ci 9ci, 9-acridine carboxaldehyde, 9-acridinecarbaldehyde PubChem CID: 98663 IUPAC Name: acridine-9-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O 5GR 9-Acridinecarboxaldehyde, 97%

Cefotetan, 95-103%, Acros Organics™

CAS: 69712-56-7 Molecular Formula: C17H17N7O8S4 Molecular Weight (g/mol): 575.604 InChI Key: SRZNHPXWXCNNDU-RHBCBLIFSA-N Synonym: cefotetan, cefotetanum, apacef, cefotetanum inn-latin, 6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, cefotan tn, 6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, 7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid, 6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 53025 IUPAC Name: (6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O 250MG Cefotetan, 95-103%

Hydroxypropyl cellulose, Average M.W. 100.000, ACROS Organics™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, amiflamin, 55875-51-9 di-hydrochloride, hydroxypropyl cellulose, m.w. 100,000, 4-1-aminopropyl-n,n,3-trimethyl-aniline, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c 250GR Hydroxypropyl cellulose, Average M.W. 100.000

Copper(II) oxide, 99+%, ACROS Organics™

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.545 MDL Number: MFCD00010979 InChI Key: QPLDLSVMHZLSFG-UHFFFAOYSA-N Synonym: cupric oxide, copper ii oxide, copper oxide, copper monoxide, banacobru ol, chrome brown, copper brown, copper monooxide, black copper oxide PubChem CID: 14829 IUPAC Name: oxocopper SMILES: O=[Cu] 500GR Copper(II) oxide, 99+%

9,10-Diphenylanthracene, 98%, ACROS Organics™

CAS: 1499-10-1 Molecular Formula: C26H18 Molecular Weight (g/mol): 330.43 MDL Number: MFCD00001253 InChI Key: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl, 9,10-diphenyl anthracene, unii-51bq8iyq9u, 51bq8iyq9u, acmc-1brsc, 9, 9-diphenylanthracene, anthracene,10-diphenyl, 9,10-diphenylanthracene, 9,10-diphenylanthracene 1g, 9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC Name: 9,10-diphenylanthracene SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5 25GR 9,10-Diphenylanthracene, 98%

Iodoform, 99+%, ACROS Organics™

CAS: 75-47-8 Molecular Formula: CHI3 Molecular Weight (g/mol): 393.732 MDL Number: MFCD00001069 InChI Key: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane, methane, triiodo, carbon triiodide, jodoform, trijodmethane, dezinfekt v, jodoform czech, trijodmethane czech, ccris 346, unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC Name: iodoform SMILES: C(I)(I)I 2.5KG Iodoform, 99+%

N-TIPS indole-3-boronic acid pinacol ester, 97%, ACROS Organics™

CAS: 476004-82-7 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.457 InChI Key: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole, n-tips indole-3-boronic acid pinacol ester, 2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11395451 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)[Si](C(C)C)(C(C)C)C(C)C 5GR N-TIPS indole-3-boronic acid pinacol ester, 97%

Sodium diatrizoate, 99%, Acros Organics™

CAS: 737-31-5 Molecular Formula: C11H8I3N2NaO4 Molecular Weight (g/mol): 635.898 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium, sodium diatrizoate, sodium amidotrizoate, hypaque sodium, triombrin, triombrine, hypaque, vascoray, hypaque cysto, hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+] 25GR Sodium diatrizoate, 99%

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.301 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 1GR (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Synonym: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 500MG D-delta-Tocopherol, 93%

3,3'-Diaminobenzidine, 99%, ACROS Organics™

CAS: 91-95-2 Molecular Formula: C12H14N4 Molecular Weight (g/mol): 214.272 MDL Number: MFCD00007725 InChI Key: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine, 3,3',4,4'-tetraaminobiphenyl, 3,3'-diaminobenzidene, 3,3',4,4'-diphenyltetramine, 3,3',4,4'-tetraminobiphenyl, 3,3',4,4'-tetraaminodiphenyl, 1,1'-biphenyl-3,3',4,4'-tetramine, biphenyl-3,3',4,4'-tetrayltetraamine, unii-2rv4t6khqi, 4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N 5GR 3,3'-Diaminobenzidine, 99%

3,5-Bis(trifluoromethyl)benzylamine, 95%, ACROS Organics™

CAS: 85068-29-7 Molecular Formula: C9H7F6N Molecular Weight (g/mol): 243.152 MDL Number: MFCD00009909 InChI Key: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzylamine, 3,5-bis trifluoromethyl phenyl methanamine, 3,5-di trifluoromethyl benzylamine, 3,5-ditrifluoromethylbenzylamine, mbt-bym, 3,5-bis trifluoromethyl phenyl methylamine, benzenemethanamine, 3,5-bis trifluoromethyl, 3,5-bis-trifluoromethyl-benzylamine PubChem CID: 521099 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN 5GR 3,5-Bis(trifluoromethyl)benzylamine, 95%

Efaproxiral sodium, 98%, Acros Organics™

CAS: 170787-99-2 Molecular Formula: C20H22NNaO4 Molecular Weight (g/mol): 363.389 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: efaproxiral sodium, sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate, rsr 13 sodium, unii-3l83qp52xi, rsr13 sodium, efaproxiral sodium usan, rsr-13 PubChem CID: 2725048 IUPAC Name: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] 250MG Efaproxiral sodium, 98%

Poly(propylene glycol), average M.W. 2.000, ACROS Organics™

CAS: 25322-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.175 MDL Number: MFCD01779687 InChI Key: DUFKCOQISQKSAV-UHFFFAOYSA-N Synonym: polypropylene glycol, polyoxypropylene, 2-2-hydroxypropoxy propan-1-ol, emkapyl, lineartop e, niax ppg, polyoxypropylene glycol, methyloxirane homopolymer, desmophen 360c, 2-2-hydroxypropoxy-1-propanol PubChem CID: 32881 IUPAC Name: 2-(2-hydroxypropoxy)propan-1-ol SMILES: CC(CO)OCC(C)O 2.5KG Poly(propylene glycol), average M.W. 2.000

N-Ethylcyclohexylamine, 98%, ACROS Organics™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine, cyclohexanamine, n-ethyl, n-cyclohexylethylamine, vulkacit hx, accelerator hx, cyclohexylamine, n-ethyl, ethylamino cyclohexane, cyclohexyl ethyl amine, n-ethyl cyclohexyl amine, unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1 100ML N-Ethylcyclohexylamine, 98%

2-Mercaptopyridine-N-oxide, sodium salt monohydrate, 98%, ACROS Organics™

CAS: 304675-78-3 Molecular Formula: C5H6NNaO2S Molecular Weight (g/mol): 167.158 MDL Number: MFCD00151244 InChI Key: HTJXGDXCIFMYMU-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SMILES: C1=CC=[N+](C(=C1)[S-])[O-].O.[Na+] 25GR 2-Mercaptopyridine-N-oxide, sodium salt hydrate, 98%

Benzbromarone, 98%, Acros Organics™

CAS: 3562-84-3 Molecular Formula: C17H12Br2O3 Molecular Weight (g/mol): 424.088 InChI Key: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br 5GR Benzbromarone, 98%

Phosphorous acid, 98%, extra pure, ACROS Organics™

CAS: 13598-36-2 Molecular Formula: H3O3P MDL Number: MFCD00137258 Synonym: Orthophosphorous acid 2KG Phosphorous acid, 98%, extra pure

4-Fluorobenzyl bromide, 97%, ACROS Organics™

CAS: 459-46-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000359 InChI Key: NVNPLEPBDPJYRZ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl bromide, 1-bromomethyl-4-fluorobenzene, p-fluorobenzyl bromide, 4-fluorobenzylbromide, benzene, 1-bromomethyl-4-fluoro, alpha-bromo-p-fluorotoluene, alpha-bromo-4-fluorotoluene, 1-bromomethyl-4-fluoro-benzene, 4-bromomethyl-1-fluorobenzene, para-fluorobenzyl bromide PubChem CID: 68021 IUPAC Name: 1-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CBr)F 25GR 4-Fluorobenzyl bromide, 97%

Polysorbate 60, Acros Organics™

CAS: 9005-67-8 MDL Number: MFCD01780110 1LT Tween 60

2'-Deoxycytidine, 99+%, ACROS Organics™

CAS: 951-77-9 Molecular Formula: C9H13N3O4 Molecular Weight (g/mol): 227.22 MDL Number: MFCD00006547 InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Synonym: 2'-deoxycytidine, deoxycytidine, dcyd, cytosine deoxyriboside, cytidine, 2'-deoxy, deoxyribose cytidine, desoxycytidin german, 4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one, cytosine, deoxyribonucleoside, d-cytidine PubChem CID: 13711 ChEBI: CHEBI:15698 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O 5GR 2'-Deoxycytidine, 99+%

Indole-5-carboxylic Acid 98%, ACROS Organics™

CAS: 1670-81-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-N Synonym: indole-5-carboxylic acid, 5-carboxyindole, 5-indolecarboxylic acid, indole-5-carboxylic aicd, pubchem1694, 5-carboxy-1h-indole, indole-5-carboxylicacid, indol-5-carboxylic acid, 5-indole carboxylic acid, indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: C1=CC2=C(C=CN2)C=C1C(=O)O 5GR Indole-5-carboxylic acid, 98%

1-(1-Naphthyl)ethylamine, 98%, Acros Organics

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine, 1-1-naphthyl ethylamine, 1-naphthalen-1-yl ethanamine, dl-1-1-naphthyl ethylamine, 1-1-naphthyl ethanamine, 1-naphthalen-1-yl ethan-1-amine, +/--1-1-naphthyl ethylamine, 1-1-napthyl ethylamine, 1-naphthalen-1-yl-ethylamine, r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N 100GR 1-(1-Naphthyl)ethylamine, 98%

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