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CHEMICAL products beginning with : 2
123401 to 123450 of 399131 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 [2469] 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Methylbenzyl)-1,3,4-oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methyl]-1,3,4-oxadiazole | CAS Registry Number: 1026573-04-5
Synonyms: 2-(3-methylbenzyl)-1,3,4-oxadiazole, CTK8D3635, AKOS005145986, A15069, I14-10217

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVHIAQSXFHMUMD-UHFFFAOYSA-N

1026573-04-5
2-(3-METHYLBENZYL)-1H-BENZIMIDAZOLE (0 suppliers)
Compound Structure IUPAC Name: 8-methoxyphenanthrene-1,4-dione | CAS Registry Number: 63216-08-0
Synonyms: 8-methoxyphenanthrene-1,4-dione, AC1L4LZZ, AC1Q6BFO, CTK5B8134, 1,4-Phenanthrenedione,8-methoxy-, AR-1H4696, AG-J-59126

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDMJCRFZNVORMM-UHFFFAOYSA-N

63216-08-0
2-(3-Methylbenzyl)-2,7-diazaspiro[4.4]nonan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methyl]-2,7-diazaspiro[4.4]nonan-1-one | CAS Registry Number: 1422138-99-5

Molecular Formula: C15H20N2OMolecular Weight: 244.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTERYOZKBCSMMW-UHFFFAOYSA-N

1422138-99-5
2-(3-METHYLBENZYL)-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-6,7,8,9-TETRAHYDROPYRIMIDO[1,6-A]AZEPINE-1,3(2H,5H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-[(3-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepine-1,3-dione | CAS Registry Number: 1775354-18-1
Synonyms: 2-(3-methylbenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-[(3-methylphenyl)methyl]-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-[(3-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepine-1,3-dione, AKOS025179559, BS-6618, NCGC00450679-01

Molecular Formula: C20H22N4O3Molecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPJXMCWXVMBHQA-UHFFFAOYSA-N

1775354-18-1
2-(3-METHYLBENZYL)MALONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methyl]propanedioic acid | CAS Registry Number: 251963-45-8
Synonyms: 2-(3-Methylbenzyl)malonic acid, SCHEMBL7440986, XVZRMTQMSRECHB-UHFFFAOYSA-N, DB-098384

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVZRMTQMSRECHB-UHFFFAOYSA-N

251963-45-8
2-(3-Methylbenzyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methyl]pyrrolidine | CAS Registry Number: 383127-61-5
Synonyms: 2-(3-methylbenzyl)pyrrolidine, 2-[(3-methylphenyl)methyl]pyrrolidine, AC1MU7QQ, AC1Q2NGS, SCHEMBL2712572, 2-(3-Methyl-benzyl)-pyrrolidine, MolPort-000-147-593, UAEQLPGVHXUHDC-UHFFFAOYSA-N, BBL020620, STK893310, AKOS001476216, MCULE-7613039997, BB 0249525, K-8354

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAEQLPGVHXUHDC-UHFFFAOYSA-N

383127-61-5
2-(3-METHYLBENZYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
2-(3-METHYLBENZYLIDENE)-5-(METHYLTHIO)THIOPHEN-3(2H)-ONE (1 supplier)
2-(3-METHYLBENZYLIDENE)-MALONONITRILE (9 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methylidene]propanedinitrile | CAS Registry Number: 15728-26-4
Synonyms: ST51020340, (3-methylbenzylidene)propanedinitrile, ZINC00098148, AC1LCAOR, CTK4C9325, MolPort-005-936-407, Toluene, 3-(2,2-dicyanoethenyl), 2-(3-Methylbenzylidene)malononitrile, BBL006915, STL137661, AKOS005715206, AG-E-06263, MCULE-4641803430, KB-14557, FT-0694017, 2-[(3-methylphenyl)methylidene]propanedinitrile, Propanedinitrile,2-[(3-methylphenyl)methylene]-, [(3-methylphenyl)methylene]methane-1,1-dicarbonitrile, Malononitrile,(m-methylbenzylidene)- (7CI,8CI); Propanedinitrile,[(3-methylphenyl)methylene]- (9CI); 3-Methylbenzylidenemalononitrile;m-Methylbenzylidenemalononitrile

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZUIMBZTZJCXIV-UHFFFAOYSA-N

15728-26-4
2-(3-Methylbut-2-en-1-yl)propane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)propane-1,3-diol | CAS Registry Number: 1883588-90-6

Molecular Formula: C8H16O2Molecular Weight: 144.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXXMLHNFACJSTL-UHFFFAOYSA-N

1883588-90-6
2-(3-Methylbut-2-en-1-yl)thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)thiolane-2-carbaldehyde | CAS Registry Number: 1934408-43-1

Molecular Formula: C10H16OSMolecular Weight: 184.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSQURVBFBKQBBL-UHFFFAOYSA-N

1934408-43-1
2-(3-methylbut-2-enamido)-4-phenylthiophene-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enoylamino)-4-phenylthiophene-3-carboxylic acid | CAS Registry Number: 743453-44-3
Synonyms: 2-[(3-methylbut-2-enoyl)amino]-4-phenylthiophene-3-carboxylic acid, EN300-09183, AC1MOWWX, AC1Q2A1M, CTK5J8621, MolPort-002-466-392, ZINC3887686, AKOS027427129, MCULE-1583894600, NE30151, AK481804, KB-334345, J-507582, Z55175747, 2-(3-methylbut-2-enoylamino)-4-phenylthiophene-3-carboxylic acid

Molecular Formula: C16H15NO3SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGEOTGHPIWCSHX-UHFFFAOYSA-N

743453-44-3
2-(3-methylbut-2-enoxy)-4-phenylmethoxybenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enoxy)-4-phenylmethoxybenzaldehyde | CAS Registry Number: 1242260-99-6
Synonyms: AGN-PC-0BEPTD, BEN529, Benzaldehyde, 2-[(3-methyl-2-buten-1-yl)oxy]-4-(phenylmethoxy)-

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTGUXPQSDIJWGH-UHFFFAOYSA-N

1242260-99-6
2-(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)-5-(2-phenylethyl)benzene-1,3-diol | CAS Registry Number: 70610-11-6
Synonyms: 4-Prenyldihydropinosylvin, C10281, AC1L9DA8, CHEBI:1926, SCHEMBL4742069, LMPK13090041, 2-(3-methylbut-2-enyl)-5-phenethylbenzene-1,3-diol

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

InChIKey: WRBJIPNZGJUCOJ-UHFFFAOYSA-N

70610-11-6
2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 5594-02-5
Synonyms: Prenylbenzoquinone, 2-(3-methylbut-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione, CHEBI:35796, 2-(3-methylbut-2-en-1-yl)-1,4-benzoquinone, AC1L5JBF, C10389, AC1Q6BZ6, 2-prenyl-1,4-benzoquinone, SCHEMBL713259, CHEMBL445864, CTK1H1114, ZINC899736, AR-1C7373, NSC123506, NSC-123506, 2-(3-methyl-but-2-enyl)-[1,4]benzoquinone

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJERCKGJJBCWEC-UHFFFAOYSA-N

5594-02-5
2-(3-methylbut-2-enyl)guanidine; sulfuric acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)guanidine;sulfuric acid | CAS Registry Number: 20284-78-0
Synonyms: Galegine sulfate, NSC76016, (3-methyl-2-butenyl)guanidinesulfate, AC1Q6XCI, AC1L3FS9, GUANIDINE, (3-METHYL-2-BUTENYL)-, SULFATE, C6H15N3O4S, CHEMBL2004717, NIOSH/MF3688000, 9434AF, NSC-76016, AKOS030568001, (3-Methyl-2-butenyl)guanidine sulfate, LS-73773, OR239809, MF36880000, 2-(3-methylbut-2-en-1-yl)guanidine sulfate (1:1)

Molecular Formula: C6H15N3O4SMolecular Weight: 225.263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IMNZDWZLEPDBAP-UHFFFAOYSA-N

20284-78-0
2-(3-methylbut-2-enyl)phenol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)phenol | CAS Registry Number: 1128-92-3
Synonyms: o-Prenylphenol, 2-(3-Methyl-2-butenyl)phenol, Phenol, o-(3-methyl-2-butenyl)-, o-(3-Methyl-2-butenyl)phenol, Phenol, 2-(3-methyl-2-butenyl)-, NSC 407854, BRN 2042887, AI3-22826, NSC407854, AC1L2EUY, SureCN1967302, WLN: QR B2UY1&1, NSC-407854, LS-104838, Phenol, 2-(3-methyl-2-butenyl)- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLOBOHBQKQLVIS-UHFFFAOYSA-N

1128-92-3
2-(3-methylbut-2-enyl)propanedioic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)propanedioic acid | CAS Registry Number: 22539-81-7
Synonyms: Propanedioic acid, (3-methyl-2-butenyl)-, AGN-PC-0NJ6AW, SCHEMBL3092195, CTK0I8455, AKOS022638417

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJAFXNYUNXJAQB-UHFFFAOYSA-N

22539-81-7
2-(3-METHYLBUT-2-ENYLOXY) CYCLOHEXA-2,5-DIENE-1,4-DIONE (1 supplier)
2-(3-methylbut-2-enyloxy)cyclohexa-2,5-diene-1,4-dione (0 suppliers)
2-(3-METHYLBUT-2-ENYLOXY)ISOINDOLINE-1,3-DIONE (1 supplier)
2-(3-Methylbut-2-Enyloxy)phenol (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enoxy)phenol | CAS Registry Number: 132277-33-9
Synonyms: 2-(3-METHYLBUT-2-ENYLOXY)PHENOL, AGN-PC-002R90, AKOS009316813, Phenol, 2-[(3-methyl-2-butenyl)oxy]-, KB-162733, I14-38049

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXUAHNWRAJLTJF-UHFFFAOYSA-N

132277-33-9
2-(3-METHYLBUT-3-EN-1-YL)CHLOROBENZENE (1 supplier)
2-(3-Methylbut-3-en-1-yl)cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-3-enyl)cyclohexan-1-ol | CAS Registry Number: 1592633-45-8

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYLAEGWHVSJYQA-UHFFFAOYSA-N

1592633-45-8
2-(3-Methylbut-3-en-1-yl)cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbut-3-enyl)cyclopentan-1-ol | CAS Registry Number: 1600604-82-7

Molecular Formula: C10H18OMolecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTPYZVJEBAUABK-UHFFFAOYSA-N

1600604-82-7
2-(3-METHYLBUT-3-EN-1-YL)TOLUENE (1 supplier)
2-(3-Methylbutan-2-yl)-2,3-dihydro-1H-isoindol-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine | CAS Registry Number: 1099671-03-0
Synonyms: 2-(3-methylbutan-2-yl)-2,3-dihydro-1H-isoindol-4-amine, AC1Q1O1X, MolPort-016-635-972, AKOS009390577, NE15257, EN300-67257

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFLRYVYXBQEJDR-UHFFFAOYSA-N

1099671-03-0
2-(3-Methylbutan-2-yl)-2,3-dihydro-1H-isoindol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine | CAS Registry Number: 1099612-87-9
Synonyms: 2-(3-methylbutan-2-yl)-2,3-dihydro-1H-isoindol-5-amine, AKOS009390576, NE17482, EN300-64657

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDQUEUGAGGKHPU-UHFFFAOYSA-N

1099612-87-9
2-(3-Methylbutan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid | CAS Registry Number: 2059966-65-1

Molecular Formula: C12H19N3O2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRAQBRAUUNPZCA-UHFFFAOYSA-N

2059966-65-1
2-(3-Methylbutan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 2059971-11-6

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKZCPVNZFBBZJK-UHFFFAOYSA-N

2059971-11-6
2-(3-METHYLBUTAN-2-YL)-9,10-ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)anthracene-9,10-dione | CAS Registry Number: 70778-53-9
Synonyms: 2-(3-methylbutan-2-yl)-9,10-anthraquinone, 2-(1,2-Dimethylpropyl)anthraquinone, EINECS 272-612-8, AC1Q6JAQ, AC1L39IM, SureCN9498049, CTK8D7152, AR-1C7375, 2-(3-methylbutan-2-yl)anthracene-9,10-dione, 9,10-Anthracenedione, 2-(1,2-dimethylpropyl)-

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCXJNBMVOYFNMN-UHFFFAOYSA-N

70778-53-9
2-(3-Methylbutan-2-yl)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)cyclohexan-1-ol | CAS Registry Number: 1934865-09-4

Molecular Formula: C11H22OMolecular Weight: 170.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDEPUTCTBHINFU-UHFFFAOYSA-N

1934865-09-4
2-(3-Methylbutan-2-yl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutan-2-yl)cyclopentan-1-ol | CAS Registry Number: 1312296-97-1
Synonyms: 2-(3-methylbutan-2-yl)cyclopentan-1-ol, SCHEMBL2015586

Molecular Formula: C10H20OMolecular Weight: 156.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAUBOPYKRJWQAQ-UHFFFAOYSA-N

1312296-97-1
2-(3-METHYLBUTAN-2-YLIDENE)HYDRAZINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-butyl-5-ethyl-2-hexyl-1,3-dioxane | CAS Registry Number: 6676-28-4
Synonyms: 5-butyl-5-ethyl-2-hexyl-1,3-dioxane, NSC7066, AC1L5B2E, AC1Q706V, CTK5C5184, NSC-7066, AR-1G7593, AG-J-80130

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJFOKDVBMQJSAD-UHFFFAOYSA-N

6676-28-4
2-(3-Methylbutanamido)-2-phenylacetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)-2-phenylacetic acid | CAS Registry Number: 60050-52-4
Synonyms: 2-(3-methylbutanamido)-2-phenylacetic acid, SCHEMBL15730732, AKOS000128512, AKOS017272740, MCULE-8124173202, NE38683, EN300-66486, Z85968892

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZVJYCHWMRGCDU-UHFFFAOYSA-N

60050-52-4
2-(3-Methylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid | CAS Registry Number: 757220-73-8
Synonyms: EN300-10257, 2-(3-methylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[(3-methylbutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid, CTK6A6418, ZINC3888079, ZX-AH008102, AKOS008967664, MCULE-1527887735, ABA-10027686, SR-01000054975, SR-01000054975-1, Z57000523

Molecular Formula: C13H17NO3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEGPYKGGTXNTLY-UHFFFAOYSA-N

757220-73-8
2-(3-Methylbutanamido)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)benzoic acid | CAS Registry Number: 166597-79-1
Synonyms: 2-(3-methylbutanamido)benzoic acid, 2-[(3-methylbutanoyl)amino]benzoic acid, AG-205/33151006, BENZOIC ACID,2-[(3-METHYL-1-OXOBUTYL)AMINO]-, CTK6A6407, ZINC354825, MFCD00447963, AKOS000127231, MCULE-5526514812, NE24706, SC-57483, EN300-28860

Molecular Formula: C12H15NO3Molecular Weight: 221.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTQUMXBRQRHDIL-UHFFFAOYSA-N

166597-79-1
2-(3-methylbutanamido)nicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1342746-01-3
Synonyms: ZINC82505478, AKOS012965093

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVROWBUBAQPHQC-UHFFFAOYSA-N

1342746-01-3
2-(3-Methylbutanamido)propanediamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)propanediamide | CAS Registry Number: 857802-41-6
Synonyms: 2-(3-methylbutanamido)propanediamide, ZINC23388161

Molecular Formula: C8H15N3O3Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DYHGFYHFNPBBDW-UHFFFAOYSA-N

857802-41-6
2-(3-Methylbutanesulfonyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutylsulfonyl)acetic acid | CAS Registry Number: 1016760-04-5
Synonyms: 2-(3-methylbutanesulfonyl)acetic acid, 2-[(3-methylbutane)sulfonyl]acetic acid, CTK8F3901, ZINC19436605, AKOS000174395, MCULE-1913342908, EN300-41551, AB01000149-01, Z425484952

Molecular Formula: C7H14O4SMolecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKPJTUNPCMWAIH-UHFFFAOYSA-N

1016760-04-5
2-(3-Methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1103531-38-9
Synonyms: 2-(3-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CTK6A6340, AKOS000135131, MCULE-3285639713, NE42455, EN300-62231

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNEQMCXDXCHQML-UHFFFAOYSA-N

1103531-38-9
2-(3-METHYLBUTOXY)-1,3-BENZODITHIOLANE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)-3a,7a-dihydro-1,3-benzodithiole | CAS Registry Number: 131549-15-0

Molecular Formula: C12H18OS2Molecular Weight: 242.400720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFKAAGGWCOMPPU-UHFFFAOYSA-N

131549-15-0
2-(3-methylbutoxy)-5-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)-5-(trifluoromethyl)aniline | CAS Registry Number: 946682-64-0
Synonyms: 2-(ISOPENTYLOXY)-5-(TRIFLUOROMETHYL)ANILINE, SCHEMBL10352661, ZINC14629450, AKOS009173419

Molecular Formula: C12H16F3NOMolecular Weight: 247.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKROSLQWYGIWOU-UHFFFAOYSA-N

946682-64-0
2-(3-Methylbutoxy)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)aniline | CAS Registry Number: 111299-83-3
Synonyms: 2-(3-methylbutoxy)aniline, 2-isopentyloxy-aniline, AC1NHDVV, 2-(isopentyloxy)aniline, SCHEMBL172117, CTK6A8040, MolPort-000-875-170, ZINC6858895, AKOS000111519, Z933325204

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNLASXHHVDQFTE-UHFFFAOYSA-N

111299-83-3
2-(3-Methylbutoxy)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)aniline;hydrochloride | CAS Registry Number: 17258-57-0
Synonyms: AKOS025120002, 2-(3-methylbutoxy)aniline hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XIISBJBNHHIONA-UHFFFAOYSA-N

17258-57-0
2-(3-METHYLBUTOXY)BENZALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)benzaldehyde | CAS Registry Number: 81995-28-0
Synonyms: Ambnee3014089, 2-(3-methylbutoxy)benzaldehyde, ARONIS23750, ARONIS023861, NSC69103, MolPort-000-889-689, ALBB-001195, CID250099, STK349163, ZINC01695465

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWRAJEBRXBINMA-UHFFFAOYSA-N

81995-28-0
2-(3-Methylbutoxy)benzoic acid (4 suppliers)
2-(3-Methylbutoxy)cyclohexan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)cyclohexan-1-amine | CAS Registry Number: 1038320-57-8
Synonyms: 2-(3-methylbutoxy)cyclohexan-1-amine, (1R,2R)-2-(3-Methylbutoxy)cyclohexan-1-amine, 1820579-74-5, AKOS009150895, BBV-049783, EN300-149981

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWILWIZPUZMBKC-UHFFFAOYSA-N

1038320-57-8
2-(3-Methylbutoxy)cyclohexan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1423027-77-3
Synonyms: 2-(3-methylbutoxy)cyclohexan-1-amine hydrochloride, AKOS026741082, NE46516, EN300-117955

Molecular Formula: C11H24ClNOMolecular Weight: 221.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQDBCRXSRYCXDC-UHFFFAOYSA-N

1423027-77-3
2-(3-Methylbutoxy)cyclopentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutoxy)cyclopentan-1-amine | CAS Registry Number: 1038313-16-4
Synonyms: 2-(3-methylbutoxy)cyclopentan-1-amine, AKOS009149551, MCULE-1587053038, EN300-93926, Z1695670013

Molecular Formula: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAXGUJIXMMJHLS-UHFFFAOYSA-N

1038313-16-4
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