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CHEMICAL products beginning with : P
66501 to 66550 of 110566 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 [1331] 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPAN-2-YL PENT-4-ENOATE (1 supplier)
Compound Structure IUPAC Name: propan-2-yl pent-4-enoate | CAS Registry Number: 62030-44-8
Synonyms: 4-Pentenoic acid isopropyl ester, CID143866

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAGPKYGPLKMJEJ-UHFFFAOYSA-N

62030-44-8
PROPAN-2-YL PHENYL(PROP-2-EN-1-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-chlorobenzoate | CAS Registry Number: 6961-42-8
Synonyms: 4-chlorophenyl 4-chlorobenzoate, (4-chlorophenyl) 4-chlorobenzoate, 4-Chlorobenzoic acid, 4-chlorophenyl ester, NSC63164, AC1Q3REO, SureCN610755, AC1L6L2N, Ambcb5221686, NCIOpen2_002630, CTK5D0609, (4-chlorophenyl)4-chlorobenzoate, MolPort-002-137-161, AR-1G1935, NSC-63164, ZINC00287707, AKOS001025492, AG-J-45589, MCULE-6695235662, KB-208099, Benzoic acid,4-chloro-, 4-chlorophenyl ester

Molecular Formula: C13H8Cl2O2Molecular Weight: 267.107420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJLVHBDHEMFVIE-UHFFFAOYSA-N

6961-42-8
Propan-2-yl piperidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl piperidine-4-carboxylate | CAS Registry Number: 251638-86-5
Synonyms: propan-2-yl piperidine-4-carboxylate, Isopropyl piperidine-4-carboxylate, SCHEMBL5539905, Isopropyl 4-piperidinecarboxylate #, AKOS009817908, Piperidine-4-carboxylic acid isopropyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCYUJGGJVYIWAG-UHFFFAOYSA-N

251638-86-5
Propan-2-yl piperidine-4-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: propan-2-yl piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 151562-99-1
Synonyms: propan-2-yl piperidine-4-carboxylate hydrochloride, SCHEMBL17560359, Z2830975983

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUHUCJLNXMTJHO-UHFFFAOYSA-N

151562-99-1
PROPAN-2-YL PROP-2-EN-1-YLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-2-phenylhexanoic acid | CAS Registry Number: 2955-43-3
Synonyms: 2-benzyl-2-phenylhexanoic acid, NSC82228, AC1Q5RTQ, AC1L5TQ0, CTK4G3482, AR-1D9154, NSC-82228, AG-K-03644, Benzenepropanoic acid, a-butyl-a-phenyl-, Hexanoicacid, 2-benzyl-2-phenyl- (7CI,8CI); NSC 82228

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWAOIGUKCPMZAO-UHFFFAOYSA-N

2955-43-3
PROPAN-2-YL PROPAN-2-YLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: N-[bis(2-chloroethyl)aminomethyl]-4-bromobenzamide | CAS Registry Number: 40478-18-0
Synonyms: BRN 1982124, n-{[bis(2-chloroethyl)amino]methyl}-4-bromobenzamide, N-((Bis(2-chloroethyl)amino)methyl)-4-bromobenzamide, Benzamide, N-((bis(2-chloroethyl)amino)methyl)-4-bromo-, N-(Bis(2-chloraethyl)aminomethyl)-4-brombenzamid [German], AC1Q5DRT, AC1L54GC, AR-1K4436, LS-25802, N-(Bis(2-chloraethyl)aminomethyl)-4-brombenzamid, N-[bis(2-chloroethyl)aminomethyl]-4-bromobenzamide

Molecular Formula: C12H15BrCl2N2OMolecular Weight: 354.070300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTKLHPDEWLYURB-UHFFFAOYSA-N

40478-18-0
propan-2-yl pyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl pyrrolidine-1-carboxylate | CAS Registry Number: 5327-22-0
Synonyms: 1-Pyrrolidinecarboxylic acid isopropyl ester, 1-Pyrrolidinecarboxylic acid, isopropyl ester, Isopropyl 1-pyrrolidinecarboxylate, NSC 3299, BRN 4381326, 1-Pyrrolidinecarboxylic acid, 1-methylethyl ester, AC1L2WXV, AC1Q5XWI, 1-pyrrolidinecarboxylic acid,1-methylethyl ester, SCHEMBL5412873, NSC3299, NSC-3299, ZINC1666699, AKOS029917090, HE349357, LS-137464, 1-Pyrrolidinecarboxylic acid, 1-methylethyl ester (9CI)

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQEPLYLEYBCDLB-UHFFFAOYSA-N

5327-22-0
PROPAN-2-YL TETRADECANOATE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 1405-98-7
Synonyms: Estergel, ISOPROPYL MYRISTATE, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Isopropyl tetradecanoate, Kessco IPM, Emcol-IM, Wickenol 101, Stepan D-50, Emerest 2314

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXISYYRBXTVTFY-UHFFFAOYSA-N

1405-98-7
propan-2-yl thiophen-2-yl carbonate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl thiophen-2-yl carbonate | CAS Registry Number: 43225-39-4
Synonyms: NSC146594, AC1Q5XYB, AC1L66SP, CTK4I7202, AR-1L1987, AG-K-82151, NSC-146594

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSUGIAUPEJQQQF-UHFFFAOYSA-N

43225-39-4
PROPAN-2-YL(1,1-DIOXIDO-2,3-DIHYDRO-1,2-BENZOTHIAZOL-3-YL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 8-phenacyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 23804-95-7
Synonyms: 8-(Phenacyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(phenacyl)-, hydrochloride, 8-(2-oxo-2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride(1:1), AC1Q3DVM, AC1L4S30, CTK4F2323, AR-1H3994, AG-J-64881, LS-98944, 8-phenacyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride, 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-(2-oxo-2-phenylethyl)-, hydrochloride (1:1), 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-(2-oxo-2-phenylethyl)-, monohydrochloride (9CI);1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-phenacyl-, monohydrochloride (8CI)

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNJFPSSQAVTSAO-UHFFFAOYSA-N

23804-95-7
PROPAN-2-YL(2,4-DIFLUOROPHENYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 6-(7-fluoro-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-10-2
Synonyms: 6-(7-fluoro-9h-fluoren-2-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione, NSC128599, AC1L5ONV, AC1Q4NEL, CTK4F8928, AR-1G9866, AG-K-42584, NSC-128599, 6-(7-fluoro-9H-fluoren-2-yl)benzo[d][2]benzazepine-5,7-dione

Molecular Formula: C27H16FNO2Molecular Weight: 405.419843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAZLCUZAIQCPJW-UHFFFAOYSA-N

27022-10-2
PROPAN-2-YL(2,4-DIMETHYLPHENYL)CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N'-acetyl-4-bromobenzohydrazide | CAS Registry Number: 74038-71-4
Synonyms: N'-acetyl-4-bromobenzohydrazide, 1-Acetyl-2-(p-bromobenzoyl)hydrazine, Hydrazine, 1-acetyl-2-(p-bromobenzoyl)-, Benzoic acid, 4-bromo-, 2-acetylhydrazide, NSC 220263, BRN 2617748, Benzoic acid, p-bromo-, acetoxyhydrazide, AN-329/40149222, NSC220263, AC1Q5DRU, Benzoic acid, acetoxyhydrazide, AC1L40U6, ARONIS019108, CTK9A3390, MolPort-001-024-517, AR-1H9225, STK076842, ZINC00143115, AKOS000486306, MCULE-4945894393

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.083960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MEFRKGJDHFTVEO-UHFFFAOYSA-N

74038-71-4
PROPAN-2-YL(2,5-DICHLOROPHENYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3,5-trithiane | CAS Registry Number: 24614-75-3
Synonyms: 2-methyl-1,3,5-trithiane, NSC147600, AC1Q7G1H, 1,3,5-Trithiane,2-methyl-, AC1L67M7, CTK4F4035, AR-1E3329, AG-K-62388, NSC-147600, A15409, s-Trithiane,2-methyl- (8CI); 2-Methyl-1,3,5-trithiane; NSC 147600

Molecular Formula: C4H8S3Molecular Weight: 152.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANANHBWJLKVNBB-UHFFFAOYSA-N

24614-75-3
PROPAN-2-YL(2-HYDROXYETHYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-4-nitroisoindole-1,3-dione | CAS Registry Number: 92438-39-6
Synonyms: 2-Benzyl-4-nitro-isoindole-1,3-dione, 2-benzyl-4-nitro-1H-isoindole-1,3(2H)-dione, NSC31445, AC1L5PJN, AC1Q1X2I, Oprea1_317019, Oprea1_758303, CBDivE_004563, SureCN14348204, STOCK1S-00807, CTK5H1265, MolPort-000-789-024, NSC-31445, STK267654, ZINC00188523, 2-benzyl-4-nitroisoindole-1,3-dione, AKOS000732473, AG-J-59034, MCULE-3820299485, BAS 00121198

Molecular Formula: C15H10N2O4Molecular Weight: 282.250900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYJLTOTUYACXLP-UHFFFAOYSA-N

92438-39-6
PROPAN-2-YL(3,4-DIFLUOROPHENYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(1H-indol-3-yl)ethyl]morpholine;hydrochloride | CAS Registry Number: 26628-86-4
Synonyms: Indole, 3-(2-morpholinoethyl)-, monohydrochloride, 4-(2-(3-Indolyl)ethyl)morpholine monohydrochloride, 3-[2-(morpholin-4-yl)ethyl]-1h-indole hydrochloride(1:1), AC1Q3EWF, AC1L4V20, CTK4F8229, AR-1F0916, AG-J-53465, LS-83308, 4-[2-(1H-indol-3-yl)ethyl]morpholine hydrochloride, 1H-Indole,3-[2-(4-morpholinyl)ethyl]-, hydrochloride (1:1), Indole,3-(2-morpholinoethyl)-, hydrochloride (6CI); Indole, 3-(2-morpholinoethyl)-,monohydrochloride (8CI)

Molecular Formula: C14H19ClN2OMolecular Weight: 266.766460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLGYMADUWFZJFI-UHFFFAOYSA-N

26628-86-4
PROPAN-2-YL(3,4-DIMETHOXYPHENYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanoate | CAS Registry Number: 73151-71-0
Synonyms: CTK8D8006, AKOS030238101

Molecular Formula: C13H17O4-Molecular Weight: 237.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPNHIRIAXDSTAM-UHFFFAOYSA-M

73151-71-0
PROPAN-2-YL(3,5-DIMETHYLPHENYL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamate | CAS Registry Number: 74039-10-4
Synonyms: Ethyl 2-norbornylcarbamate, 2-Norbornanecarbamic acid, ethyl ester, NSC 102513, Carbamic acid, bicyclo[2.2.1]hept-2-yl-, ethyl ester, Carbamic acid, 2-norbornyl-, ethyl ester, Carbamic acid, bicyclo(2.2.1)hept-2-yl-, ethyl ester, AC1Q35CM, AC1Q65LG, SureCN11102473, AC1L402Y, WLN: L55 ATJ CMVO2, CTK8E0040, AR-1I1679, NSC102513, AKOS013919347, NSC-102513, ethyl bicyclo[2.2.1]hept-2-ylcarbamate, LS-97076, ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamate, ethyl N-{bicyclo[2.2.1]heptan-2-yl}carbamate

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEEMRXRYLIWEJL-UHFFFAOYSA-N

74039-10-4
PROPAN-2-YL(3-{[(5-NITROFURAN-2-YL)METHYLIDENE]AMINO}-2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-[benzyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 20919-82-8
Synonyms: 1,1'-(benzylimino)dipropan-2-ol, NSC34080, AC1L5S0Y, AC1Q76OD, Ambcb5429701, SureCN5425398, Oprea1_403601, CTK1A3906, MolPort-002-115-171, KST-1B2034, AR-1B3533, NSC-34080, AG-J-43199, MCULE-7711586208, 1-[benzyl(2-hydroxypropyl)amino]propan-2-ol, 1-(benzyl-(2-hydroxypropyl)amino)propan-2-ol

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPMGKAJEKWZCIO-UHFFFAOYSA-N

20919-82-8
PROPAN-2-YL(3-CHLORO-2-FLUOROPHENYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 3-amino-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 33607-86-2
Synonyms: 3-aminochroman-4-ol, AC1NOO5V, CTK7E0451, MolPort-003-811-838, SBB087909, AKOS006280090, AG-B-95888, 3-amino-3,4-dihydro-2H-chromen-4-ol, AN-651/25062001

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUMBNVFLOJFSA-UHFFFAOYSA-N

33607-86-2
PROPAN-2-YL(3-CYANOPHENYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(4-methylphenyl)ethoxy]ethanamine | CAS Registry Number: 26281-49-2
Synonyms: BRN 1959912, n,n-diethyl-2-[2-(4-methylphenyl)ethoxy]ethanamine, 2-((p-Methylphenethyl)oxy)triethylamine, Triethylamine, 2-((p-methylphenethyl)oxy)-, AC1L4UR5, AC1Q58SF, [2-[ oxy]ethyl]diethylamine, CTK8H8916, AR-1K1953, LS-157376

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPPDIJZHSLXILD-UHFFFAOYSA-N

26281-49-2
PROPAN-2-YL(3-FLUOROPHENYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5449-51-4
Synonyms: biphenyl-4-yl(hydroxy)phenylacetic acid, 2-hydroxy-2-phenyl-2-(4-phenylphenyl)acetic acid, NSC16335, AC1L5EKI, AC1Q5SN7, CTK1H3716, AR-1H9912, NSC-16335, AG-K-09250

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQAUYMDFGPHZSI-UHFFFAOYSA-N

5449-51-4
propan-2-yl(3-methylpyridin-2-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N-(3-methylpyridin-2-yl)carbamate | CAS Registry Number: 90873-38-4
Synonyms: NSC44017, isopropyl N-(3-methyl-2-pyridyl)carbamate, AC1L62LF, DTXSID10920104, ZINC1676482, NSC-44017, propan-2-yl N-(3-methylpyridin-2-yl)carbamate, 2-Pyridinecarbamic acid, 3-methyl-, isopropyl ester, Propan-2-yl hydrogen (3-methylpyridin-2-yl)carbonimidate

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJMXFJBEDVJJP-UHFFFAOYSA-N

90873-38-4
PROPAN-2-YL(4-FLUORO-2-METHYLPHENYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-thiophen-2-ylpropan-1-one;dihydrochloride | CAS Registry Number: 21263-22-9
Synonyms: 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-1-(2-thienyl)-1-propanone dihydrochloride, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-1-one dihydrochloride, 1-Propanone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-1-(2-thienyl)-, dihydrochloride, AC1L4OS8, AC1Q5G7D, CTK4E6246, AR-1F0999, AG-K-21089, LS-122986, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-thiophen-2-ylpropan-1-one dihydrochloride

Molecular Formula: C21H30Cl2N2O2SMolecular Weight: 445.446100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNBHRTMKMYFLFS-UHFFFAOYSA-N

21263-22-9
propan-2-yl(4-propylheptan-4-yl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: propan-2-yl(4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64502-34-7
Synonyms: LCG 21650, N-(1-Methylethyl)-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-(1-METHYLETHYL)-4-PROPYL-, HYDROCHLORIDE, AC1L2I0R, LS-74283, N-(propan-2-yl)-4-propylheptan-4-aminium chloride

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJMUTYPTRVDWHW-UHFFFAOYSA-N

64502-34-7
PROPAN-2-YL(5-FLUORO-2-METHOXYPHENYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one;dihydrochloride | CAS Registry Number: 21263-26-3
Synonyms: 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-methoxypropiophenone dihydrochloride, 3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one dihydrochloride, Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methoxy-, dihydrochloride, AC1L4OSW, AC1Q3AYX, CTK4E6251, AR-1F0997, AG-K-35860, LS-125248

Molecular Formula: C24H34Cl2N2O3Molecular Weight: 469.444360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEDXNOLAFPAZPM-UHFFFAOYSA-N

21263-26-3
PROPAN-2-YL(PYRIDIN-2-YLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl]aniline | CAS Registry Number: 60388-24-1
Synonyms: N,N-Diethyl-4-((4-trifluoromethylbenzothiazol-2-yl)azo)aniline, Benzenamine, N,N-diethyl-4-((4-(trifluoromethyl)-2-benzothiazolyl)azo)-, Benzenamine, N,N-diethyl-4-[[4-(trifluoromethyl)-2-benzothiazolyl]azo]-, Benzenamine, N,N-diethyl-4-(2-(4-(trifluoromethyl)-2-benzothiazolyl)diazenyl)-, Benzenamine, N,N-diethyl-4-[2-[4-(trifluoromethyl)-2-benzothiazolyl]diazenyl]-, AC1Q4JUB, AC1L353K, AR-1K2023, N,N-diethyl-4-[[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]diazenyl]aniline

Molecular Formula: C18H17F3N4SMolecular Weight: 378.414590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HCFZMHXNPZYQJZ-UHFFFAOYSA-N

60388-24-1
Propan-2-yl-3-{1-[2-({[4-({[-(hexyloxy)carbonyl]-amino}-methaneimidoyl)phenyl]-amino}methyl-1-methyl- 1H-1,3-benzodioazo-5-yl)- N-(pyridin)-2-yl)-form-amido}propanoate (0 suppliers)
propan-2-yl[(1r,2r)-2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate (1 supplier)1907-78-4
PROPAN-2-YL[4-(SULFOOXY)PHENYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-5-pyridin-2-yl-4H-pyrazol-3-one | CAS Registry Number: 21683-60-3
Synonyms: 2-Phenyl-5-(2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one, 2-phenyl-5-pyridin-2-yl-4H-pyrazol-3-one, NSC146824, AC1L66ZA, AC1Q6KU8, SureCN9377831, CTK1A3100, AR-1E4894, AG-J-47663, NSC-146824, 1-Phenyl-3-(2-pyridyl)-5-pyrazolone, 2-phenyl-5-(pyridin-2-yl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNRWJXHJUQHCAD-UHFFFAOYSA-N

21683-60-3
Propan-2-yl{2-[(2,6-dichloro phenyl)amino]phenyl} acetate (0 suppliers)
Propan-2-yl{2-[26-dichloro phenyl)amino]phenyl} acetate (0 suppliers)
propan-2-yl2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 62707-50-0
Synonyms: AC1L2B83, LS-11729, propan-2-yl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate, Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, 1-methylethyl ester

Molecular Formula: C16H19N3O4Molecular Weight: 317.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGEHKKXFRLSJAK-UHFFFAOYSA-N

62707-50-0
PROPAN-2-YLCARBAMOYLMETHYL 2-METHYLSULFANYLPYRIDINE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 2-methylsulfanylpyridine-3-carboxylate | CAS Registry Number: 6607-48-3
Synonyms: MLS001033545, MolPort-004-021-066, ZINC03337945, CID2454114, SMR000363921, T0517-0511

Molecular Formula: C12H16N2O3SMolecular Weight: 268.332040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOLLDFVFYMKFFX-UHFFFAOYSA-N

6607-48-3
propan-2-ylidenecyclohexane (2 suppliers)
Compound Structure IUPAC Name: propan-2-ylidenecyclohexane | CAS Registry Number: 5749-72-4
Synonyms: Cyclohexane, isopropylidene-, Cyclohexane, (1-methylethylidene)-, AC1L3D4G, CTK1H3702

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUYJYVAWBJXBIC-UHFFFAOYSA-N

5749-72-4
PROPAN-2-YLIDENECYCLOOCTANE (5 suppliers)
Compound Structure IUPAC Name: propan-2-ylidenecyclooctane | CAS Registry Number: 30718-63-9
Synonyms: Cyclooctane, (1-methylethylidene)-, CID141584

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJAGWWNYVGDQAH-UHFFFAOYSA-N

30718-63-9
PROPAN-2-YLIDENEPROPANEDIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethylpiperidine-1-sulfonamide | CAS Registry Number: 5430-44-4
Synonyms: N,N,4-trimethylpiperidine-1-sulfonamide, ST043911, NSC13798, 1-piperidinesulfonamide, n,n,4-trimethyl-, AC1L5DNV, AC1Q6V4T, SCHEMBL8263017, MolPort-001-527-517, HMS1677J16, ZINC4141210, NSC-13798, STK050418, AKOS000646746, MCULE-7870982148, SDCCGMLS-0065100.P001, BAS 03031081, HE350709, dimethyl[(4-methylpiperidyl)sulfonyl]amine, 4-Methyl-piperidine-1-sulfonic acid dimethylamide, N,N,4-trimethyltetrahydro-1(2H)-pyridinesulfonamide

Molecular Formula: C8H18N2O2SMolecular Weight: 206.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDEJHIURWDOQSJ-UHFFFAOYSA-N

5430-44-4
PROPAN-2-YLMORPHOLINE-4-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl morpholine-4-carboxylate | CAS Registry Number: 6298-77-7
Synonyms: NSC42404, CID238165

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEDWVADLUJVVPN-UHFFFAOYSA-N

6298-77-7
PROPAN-2-YLOXY-PROPAN-2-YLOXYCARBOTHIOYLSULFANYLCARBOTHIOYLSULFANYL-ME THANETHIONE (3 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl propan-2-yloxycarbothioylsulfanylcarbothioylsulfanylmethanethioate | CAS Registry Number: 5439-64-5
Synonyms: NSC15264, CID225654

Molecular Formula: C9H14O2S5Molecular Weight: 314.531260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGWZYFFOLLOCJT-UHFFFAOYSA-N

5439-64-5
PROPAN-2-YLOXY-PROPAN-2-YLOXYCARBOTHIOYLSULFANYLDISULFANYL-METHANETHIONE (3 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl (propan-2-yloxycarbothioyltrisulfanyl)methanethioate | CAS Registry Number: 52584-27-7
Synonyms: NSC402566, AIDS130280, AIDS-130280, 1,3-Bis(isopropoxycarbothioyl)trisulfane, CID345158, NSC 402566

Molecular Formula: C8H14O2S5Molecular Weight: 302.520560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXLZTPCDRBQTJT-UHFFFAOYSA-N

52584-27-7
Propan-2-yloxyboronic Acid (0 suppliers)
Compound Structure IUPAC Name: propan-2-yloxyboronic acid | CAS Registry Number: 52732-22-6
Synonyms: isopropylborate, isopropylboric acid, isopropoxyl boronate, monoisopropanol borate, borate isopropyl alcohol, propan-2-yloxyboronic acid, AGN-PC-03MMF8, SCHEMBL982533, Boric acid, mono(1-methylethyl) ester, D-1473

Molecular Formula: C3H9BO3Molecular Weight: 103.912760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDLYEPXRLHYMJV-UHFFFAOYSA-N

52732-22-6
PROPAN-2-YLOXYCYCLOPROPANE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yloxycyclopropane | CAS Registry Number: 5426-40-4
Synonyms: NSC14093, CID225034

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJWPDEOVRRJIGI-UHFFFAOYSA-N

5426-40-4
PROPAN-2-YLOXYMETHANEDITHIOATE: ZINC(+2) CATION (2 suppliers)
Compound Structure IUPAC Name: zinc propan-2-yloxymethanedithioate | CAS Registry Number: 89946-76-9
Synonyms: O-Isopropyl xanthate, 108-25-8 (Parent), CID70475, EINECS 213-680-0, AI3-24008, Zinc O,O'-diisopropyl bis(dithiocarbonate), I09-0326, Carbonodithioic acid, O-(1-methylethyl) ester, zinc salt, Zinc, bis(O-(1-methylethyl) carbonodithioato-kappaS,kappaS')-, (T-4)-, 1000-90-4, 33331-65-6, 395638-82-1, 42590-53-4, 681181-25-9

Molecular Formula: C8H14O2S4ZnMolecular Weight: 335.864560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZNCKQHFYDCMLZ-UHFFFAOYSA-L

89946-76-9
PROPAN-2-YLOXYMETHANEDITHIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: propan-2-yloxymethanedithioic acid; silver | CAS Registry Number: 6333-62-6
Synonyms: NSC15252

Molecular Formula: C4H8AgOS2Molecular Weight: 244.103920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IJLWHVSXTWPIOS-UHFFFAOYSA-N

6333-62-6
PROPAN-2-YLOXYMETHOXYMETHOXYMETHANOL (5 suppliers)
Compound Structure IUPAC Name: propan-2-yloxymethoxymethoxymethanol | CAS Registry Number: 100208-42-2
Synonyms: ((Isopropoxymethoxy)methoxy)methanol, EINECS 309-244-5, CID113553

Molecular Formula: C6H14O4Molecular Weight: 150.172960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKTKXGAZWKOZAP-UHFFFAOYSA-N

100208-42-2
PROPAN-2-YLPHOSPHORAMIDOTHIOIC DICHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 51186-87-9
Synonyms: D-Phenothrin, d-cis-Phenothrin, (+)-cis-Fenothrin, (+)-cis-Phenothrin, 3-phenoxybenzyl(1r,3s)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, (1R)-cis-Phenothrin, EINECS 257-040-9, AC1L4LLZ, AC1Q66EM, SureCN2963269, m-Phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1R-cis)-, AR-1F4904, ZINC02005534, LS-58712, (3-phenoxyphenyl)methyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 51186-88-0

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-SFTDATJTSA-N

51186-87-9
PROPAN-2-YLSULFAMYL AZIDE (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl N-butylcarbamate | CAS Registry Number: 38357-68-5
Synonyms: Carbamic acid, butyl-, 1-naphthalenyl ester, 1-Naphthalenyl butylcarbamate, AC1L3TO6, SureCN9813597, AC1Q628X, naphthalen-1-yl N-butylcarbamate, NSC20870, AR-1I1680, NSC 20870, NSC-20870

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWSGOFFCLVVTCU-UHFFFAOYSA-N

38357-68-5
PROPAN-2-YLSULFINYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: propan-2-ylsulfinylbenzene | CAS Registry Number: 4170-69-8
Synonyms: isopropylsulfinyl-benzene, ISOPROPYLPHENYL SULFOXIDE, NSC316452, CID330158

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNPISBRDBQCTAF-UHFFFAOYSA-N

4170-69-8
Propanal (3 suppliers)3078-04-4
Propanal bis(2-butenyl)acetal (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene | CAS Registry Number: 5749-78-0
Synonyms: Propionaldehyde, dicrotyl acetal, Propionaldehyde, di-2-butenyl acetate (7CI,8CI), Propanalbis acetal, AC1O5NZC, LS-123975, 2-Butene, 1,1'-(propylidenebis(oxy))bis-, (E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene, 2-Butene, 1,1'-(propylidenebis(oxy))bis- (9CI)

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGJKAEWELWCXNL-NSLJXJERSA-N

5749-78-0
Propanal diethyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(Z)-propylideneamino]ethanamine | CAS Registry Number: 28236-90-0

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIKLTTLXIQUYDB-FPLPWBNLSA-N

28236-90-0
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