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CHEMICAL products beginning with : 3
179651 to 179700 of 213820 results  Page: << Previous 50 Results 3580 3581 3582 3583 3584 3585 3586 3587 3588 3589 3590 3591 3592 3593 [3594] 3595 3596 3597 3598 3599 3600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYLBUT-3-ENYL 2-METHYLBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enyl 2-methylbutanoate | CAS Registry Number: 84254-81-9
Synonyms: 3-Methylbut-3-enyl 2-methylbutyrate, EINECS 282-526-2, CID3019775

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTOLHPXUSLBUHD-UHFFFAOYSA-N

84254-81-9
3-METHYLBUT-3-ENYL ISOVALERATE (6 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enyl 3-methylbutanoate | CAS Registry Number: 54410-94-5
Synonyms: 3-Methyl-3-butenyl 3-methylbutanoate, 3-Methylbut-3-enyl isovalerate, EINECS 259-156-5, CID549297, Butanoic acid, 3-methyl-, 3-methyl-3-butenyl ester

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYOOXFQTUDXXCL-UHFFFAOYSA-N

54410-94-5
3-methylbut-3-enyl N-phenylbenzimidate (1 supplier)1252581-35-3
3-METHYLBUT-3-ENYLBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-3-enyl)benzoate | CAS Registry Number: 5205-12-9

Molecular Formula: C12H13O2-Molecular Weight: 189.230420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADJFZQOJOUUEIW-UHFFFAOYSA-M

5205-12-9
3-methylbuta-1,2-dien-1-one (1 supplier)
Compound Structure IUPAC Name: 3-methylbuta-1,2-dien-1-one | CAS Registry Number: 63364-70-5
Synonyms: 1,2-Butadienone, 3-methyl-, AC1L3OAO, CTK2F5490

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CULFHGAEORKRLD-UHFFFAOYSA-N

63364-70-5
3-METHYLBUTA-1,3-DIEN-2-YL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbuta-1,3-dien-2-yl acetate | CAS Registry Number: 16824-14-9
Synonyms: EINECS 240-847-5, CID85601, 3-Methylbuta-1,3-dien-2-yl acetate

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPFWQVCMDDZCMA-UHFFFAOYSA-N

16824-14-9
3-Methylbutan-2-yl chloroformate (1 supplier)
Compound Structure IUPAC Name: 3-methylbutan-2-yl carbonochloridate | CAS Registry Number: 20412-37-7
Synonyms: 3-methylbutan-2-yl chloroformate, SCHEMBL1781306, AKOS020233351

Molecular Formula: C6H11ClO2Molecular Weight: 150.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCKWWQRLTVEAPW-UHFFFAOYSA-N

20412-37-7
3-Methylbutan-2-yl nitrate (3 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-2-yl nitrate | CAS Registry Number: 123041-25-8
Synonyms: 3-methylbutan-2-yl Nitrate, ACMC-20mqd9, AC1L3B2H, CTK0I3808

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTVLXFGCWJFXJU-UHFFFAOYSA-N

123041-25-8
3-METHYLBUTAN-2-YL(3-CHLOROPHENYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-4-(2-hydroxyethylamino)benzoate | CAS Registry Number: 6950-58-9
Synonyms: methyl 2-hydroxy-4-[(2-hydroxyethyl)amino]benzoate, NSC65773, AC1L6MKK, AC1Q5Z90, CTK5D0206, AR-1J4788, NSC-65773, AG-J-04636, methyl 2-hydroxy-4-(2-hydroxyethylamino)benzoate, Benzoicacid, 2-hydroxy-4-[(2-hydroxyethyl)amino]-, methyl ester, Salicylicacid, 4-[(2-hydroxyethyl)amino]-, methyl ester (7CI); NSC 65773

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFSKLLQZDKHDFO-UHFFFAOYSA-N

6950-58-9
3-METHYLBUTANAL METHYLFORMYLHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-3-methylbutylideneamino]formamide | CAS Registry Number: 57590-21-3
Synonyms: 3-Methylbutylidene gyromitrin, CCRIS 5329, 3-Methylbutanal methylformylhydrazone, BRN 2349797, CID9556442, N-Formyl-N-methylhydrazone 3-methylbutanal, Butanal, 3-methyl-, N-formyl-N-methylhydrazone, iso-Pentanal N-methyl-N-formylhydrazone, LS-69692, Methyl(3-methylbutylidene)hydrazinecarboxaldehyde, FORMIC ACID, METHYL(3-METHYLBUTYLIDENE)HYDRAZIDE, N-methyl-N'-[(1E)-3-methylbutylidene]formic hydrazide, Hydrazinecarboxaldehyde, methyl(3-methylbutylidene)-, Hydrazinecarboxaldehyde, methyl(3-methylbutylidene)- (9CI)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZCRKMACGRBALK-VMPITWQZSA-N

57590-21-3
3-Methylbutane-1,2,3-tricarboxylic Acid (4 suppliers)77370-41-3
3-Methylbutane-1,2-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 54750-81-1
Synonyms: 3-methylbutane-1,2-diamine dihydrochloride, SCHEMBL1863921, AKOS026742824, MCULE-5279153780, NE16350, EN300-74908, Z1266933925

Molecular Formula: C5H16Cl2N2Molecular Weight: 175.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DYPOEEJDEYWPAI-UHFFFAOYSA-N

54750-81-1
3-METHYLBUTANE-1,2-DIOL (8 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-1,2-diol | CAS Registry Number: 50468-22-9
Synonyms: 3-methyl-1,2-butanediol, 3-Methylbutane-1,2-diol, 1,2-Butanediol, 3-methyl-, EINECS 256-597-5, CID521280

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJJZIMFAIMUSBW-UHFFFAOYSA-N

50468-22-9
3-Methylbutane-1,3-diamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-1,3-diamine;dihydrochloride | CAS Registry Number: 100516-73-2
Synonyms: SCHEMBL18690858, MolPort-039-060-621, AKOS027440555, AK501907, Z2218555716

Molecular Formula: C5H16Cl2N2Molecular Weight: 175.097 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GJMKAYUUKYWLAE-UHFFFAOYSA-N

100516-73-2
3-Methylbutane-1-sulfinyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-1-sulfinyl chloride | CAS Registry Number: 859811-01-1
Synonyms: 3-methylbutane-1-sulfinyl chloride, 3-methyl-butane-1-sulfinyl chloride, SCHEMBL11959619

Molecular Formula: C5H11ClOSMolecular Weight: 154.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PITKZVSTELAQAI-UHFFFAOYSA-N

859811-01-1
3-Methylbutane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-1-sulfonamide | CAS Registry Number: 98138-19-3
Synonyms: 3-methylbutane-1-sulfonamide, SCHEMBL224712, ZINC38136976, AKOS010295240, MCULE-1319888621, NE46755, EN300-74442, Z1082839838

Molecular Formula: C5H13NO2SMolecular Weight: 151.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUYXBLYSKPNXPT-UHFFFAOYSA-N

98138-19-3
3-Methylbutane-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-2-sulfonamide | CAS Registry Number: 1247402-34-1
Synonyms: 3-methylbutane-2-sulfonamide, 3-Methyl-2-butanesulfonamide, SCHEMBL221372, AKOS011363336

Molecular Formula: C5H13NO2SMolecular Weight: 151.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOQHXNMBDWAPFO-UHFFFAOYSA-N

1247402-34-1
3-Methylbutane-2-sulfonyl fluoride (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutane-2-sulfonyl fluoride | CAS Registry Number: 1935079-01-8
Synonyms: FCH3467869, EN300-224229

Molecular Formula: C5H11FO2SMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLPONZQEDNCOSL-UHFFFAOYSA-N

1935079-01-8
3-Methylbutanenitrile (12 suppliers)
Compound Structure IUPAC Name: 3-methylbutanenitrile | CAS Registry Number: 625-28-5
Synonyms: Isoamylnitrile, ISOVALERONITRILE, Isopentane nitrile, Isobutyl cyanide, Butanenitrile, 3-methyl-, 3-Methylbutyronitrile, Butyronitrile, 3-methyl-, 308528_ALDRICH, WLN: NC1Y1&1, 2-Methylbutane secondary mononitrile, EINECS 210-884-1, NSC 148363, CID12244, BRN 1734239, NSC148363, ZINC01683104, LS-86465, TL8004172, 4-02-00-00902 (Beilstein Handbook Reference), InChI=1/C5H9N/c1-5(2)3-4-6/h5H,3H2,1-2H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHDRKFYEGYYIIK-UHFFFAOYSA-N

625-28-5
3-Methylbutanethioic acid S-ethyl ester (1 supplier)
Compound Structure IUPAC Name: S-ethyl 3-methylbutanethioate | CAS Registry Number: 2432-57-7
Synonyms: Butyric acid, 3-methylthio-, S-ethyl ester, Butanethioic acid, 3-methyl-, S-ethyl ester, AC1LC1B6, S-Ethyl 3-methylbutanethioate, S-Ethyl 3-methylbutanethioate #, SFIBIFKKWPWUGL-UHFFFAOYSA-N

Molecular Formula: C7H14OSMolecular Weight: 146.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFIBIFKKWPWUGL-UHFFFAOYSA-N

2432-57-7
3-Methylbutanethioic acid S-propyl ester (1 supplier)
Compound Structure IUPAC Name: S-propyl 3-methylbutanethioate | CAS Registry Number: 2432-58-8
Synonyms: S-Propyl 3-methylbutanethioate, AC1LC1B9, SCHEMBL13853172, NZRJNGAJWMNREL-UHFFFAOYSA-N, S-Propyl 3-methylbutanethioate #, 3-MethylbutanethioicacidS-propylester, Butyric acid, 3-methylthio-, S-propyl ester

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZRJNGAJWMNREL-UHFFFAOYSA-N

2432-58-8
3-methylbutanethiol (0 suppliers)341-31-1
3-METHYLBUTANOHYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: 3-methylbutanehydrazide | CAS Registry Number: 24310-18-7
Synonyms: Isovalerohydrazide, Isovaleric hydrazide, Isobutylcarbonyl hydrazine, 3-methylbutanehydrazide, 3-methylbutanohydrazide, Isovaleriansaeurehydrazid, ISOVALERIC ACID, HYDRAZIDE, 3-Methylbutanoic acid hydrazide, Oprea1_804476, Isovaleriansaeurehydrazid [German], MolPort-000-887-172, STK349229, HMS1788J05, NSC 523270, ALBB-002480, CID32283, BRN 1700750, Butanoic acid, 3-methyl-, hydrazide, NSC523270, ZINC03165551

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQNKZWDYYSHLPO-UHFFFAOYSA-N

24310-18-7
3-METHYLBUTANOIC ACID (1S,3S,5Z,7E,8E,11E,13E,15S,17S,21S,23S,25S)-1,11,21-TRIHYDROXY-17-[(1R)-1-HYDROXYETHYL]-5,13-BIS(2-METHOXY-2-OXOETHYLIDENE)-10,10,26,26-TETRAMETHYL-19-OXO-18,27,28,29-TETRAOXATETRACYCLO[21.3.1.13,7.111,15]NONACOS-8-EN-25-YL ESTER (2 suppliers)
Compound Structure Synonyms: Bryostatin 10, Bryostatin-10, CID6438934, 7-O-Deacetyl-20-de((1-oxo-2,4-octadienyl)oxy)-7-O-(3-methyl-1-oxobutyl)bryostatin 1, Bryostatin 1, 7-O-deacetyl-20-de((1-oxo-2,4-octadienyl)oxy)-7-O-(3-methyl-1-oxobutyl)-

Molecular Formula: C42H64O15Molecular Weight: 808.948560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: NJMZVUZEDLKEGZ-XMADZBCLSA-N

102580-65-4
3-Methylbutanoic acid (3aR,7a?)-octahydro-6?-vinyl-7?-[1-(hydroxymethyl)vinyl]-6-methyl-3-methylene-2-oxobenzofuran-4?-yl ester (1 supplier)
Compound Structure IUPAC Name: [(3aR,4S,6S,7R,7aR)-6-ethenyl-7-(3-hydroxyprop-1-en-2-yl)-6-methyl-3-methylidene-2-oxo-4,5,7,7a-tetrahydro-3aH-1-benzofuran-4-yl] 3-methylbutanoate | CAS Registry Number: 80442-34-8
Synonyms: Isoarbutifolin

Molecular Formula: C20H28O5Molecular Weight: 348.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBFPZPSNIZJEAN-GMLXXTDQSA-N

80442-34-8
3-Methylbutanoic acid [(2Z,4E)-3,7-dimethyl-2,4,6-octatrienyl] ester (1 supplier)
Compound Structure IUPAC Name: [(2E,4E)-3,7-dimethylocta-2,4,6-trienyl] 3-methylbutanoate | CAS Registry Number: 49831-79-0
Synonyms: Dehydronerol isovalerate

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDYBOEUVNHYNOV-MKQNABESSA-N

49831-79-0
3-Methylbutanoic acid [7,8-dihydro-1,6-diisopropyl-4,9-dimethyl-7,8-dioxodibenzo[b,e][1,4]dioxin-2-yl] ester (1 supplier)
Compound Structure IUPAC Name: [4,9-dimethyl-7,8-dioxo-1,6-di(propan-2-yl)dibenzo-p-dioxin-2-yl] 3-methylbutanoate | CAS Registry Number: 73328-28-6
Synonyms: CTK9A2905, 3-Methylbutanoicacid[7,8-dihydro-1,6-diisopropyl-4,9-dimethyl-7,8-dioxodibenzo[b,e][1,4]dioxin-2-yl]ester

Molecular Formula: C25H30O6Molecular Weight: 426.502100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDZOKZMPYBBGLJ-UHFFFAOYSA-N

73328-28-6
3-METHYLBUTANOIC ACIDPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: phenyl 3-methylbutanoate | CAS Registry Number: 15806-38-9
Synonyms: NSC523856, CID351848, ZINC01605493

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBXSANZZKSPQKM-UHFFFAOYSA-N

15806-38-9
3-Methylbutanol (60 suppliers)
Compound Structure IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

123-51-3
3-METHYLBUTANOL-2METHACRYLATE (1 supplier)
3-Methylbutanol-d2 (1 supplier)1082582-11-3
3-Methylbutanoyl fluoride (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutanoyl fluoride | CAS Registry Number: 352-66-9
Synonyms: 3-methylbutanoyl fluoride, 3-methylbutyroyl fluoride, 3-methyl-butyroyl fluoride, SCHEMBL10193230, ZINC141266727

Molecular Formula: C5H9FOMolecular Weight: 104.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFKXDPQHYKWAD-UHFFFAOYSA-N

352-66-9
3-METHYLBUTEN-2-YL METHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: 3-methylbut-1-en-2-yl 2-methylprop-2-enoate | CAS Registry Number: 85269-36-9
Synonyms: 3-Methylbuten-2-yl methacrylate, EINECS 286-559-3, CID3020590

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOKOQKPBIKJVBM-UHFFFAOYSA-N

85269-36-9
3-METHYLBUTYL (2,4,5-TRICHLOROPHENOXY)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 23197-61-7
Synonyms: CID90026, EINECS 245-483-0, 3-Methylbutyl (2,4,5-trichlorophenoxy)acetate

Molecular Formula: C13H15Cl3O3Molecular Weight: 325.615400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFRJTLQGBCZKIU-UHFFFAOYSA-N

23197-61-7
3-methylbutyl (2e)-2-(4-hydroxy-3,5-dimethoxybenzylidene)-3-oxobu Tanoate (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (2E)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 491851-36-6
Synonyms: ZINC21299453, TL8003284, BUTANOICACID,2-[ METHYLENE]-3-OXO-,3-METHYLBUTYLESTER, Butanoic acid, 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-3-oxo-, 3-methylbutyl ester

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVWNOBNTJJFVBL-RIYZIHGNSA-N

491851-36-6
3-methylbutyl (2e)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]acetate (1 supplier)
Compound Structure IUPAC Name: 3-methylbutyl (2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]acetate | CAS Registry Number: 59062-25-8
Synonyms: Cyanoglyoxylic acid isopentyl ester 2-(p-nitrophenyl)hydrazone, Glyoxylic acid, cyano-, isopentyl ester, 2-(p-nitrophenyl)hydrazone, ACETIC ACID, CYANO((4-NITROPHENYL)HYDRAZONO)-, 3-METHYLBUTYL ESTER, LS-11516

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADGCXJJFFJCXSY-GHRIWEEISA-N

59062-25-8
3-methylbutyl (2s)-2-amino-5-trimethylsilylpentanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methylbutyl (2S)-2-amino-5-trimethylsilylpentanoate;hydrochloride | CAS Registry Number: 58568-08-4
Synonyms: DL-5-Trimethylsilylnorvaline isopentyl ester hydrochloride, Norvaline, 5-trimethylsilyl-, isopentyl ester, hydrochloride, DL-, DL-2-Amino-5-trimethylsilylvaleriansaureisoamylesterhydrochlorid [German], AC1MIC0N, LS-97532, DL-2-Amino-5-trimethylsilylvaleriansaureisoamylesterhydrochlorid, 3-methylbutyl (2S)-2-amino-5-trimethylsilylpentanoate hydrochloride

Molecular Formula: C13H30ClNO2SiMolecular Weight: 295.921300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUCBLEYIINDTQJ-YDALLXLXSA-N

58568-08-4
3-methylbutyl (3-oxo-2-piperazinyl)acetate (0 suppliers)
3-METHYLBUTYL (E)-HEX-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (E)-hex-2-enoate | CAS Registry Number: 72928-34-8
Synonyms: Isoamyl trans-2-hexenoate, 3-Methylbutyl (E)-hex-2-enoate, EINECS 277-068-5, CID6442048, 2-Hexenoic acid, 3-methylbutyl ester, (2E)-

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

InChIKey: WLQBAWNOQKUECX-VOTSOKGWSA-N

72928-34-8
3-METHYLBUTYL 1-HYDROXYCYCLOHEXANEACETATE (6 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-(1-hydroxycyclohexyl)acetate | CAS Registry Number: 6946-66-3
Synonyms: CID81376, NSC57348, EINECS 230-109-0, 3-Methylbutyl 1-hydroxycyclohexaneacetate

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPZJKRRAQSWQCI-UHFFFAOYSA-N

6946-66-3
3-methylbutyl 2,2,2-trichloroacetate (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2,2,2-trichloroacetate | CAS Registry Number: 57392-55-9
Synonyms: Trichloroacetic acid 3-methylbutyl ester, 3-Methylbutyl trichloroacetate, Acetic acid, trichloro-, 3-methylbutyl ester, Isopentyl trichloroacetate #, AC1L3N90, SCHEMBL11333162, HBNLTLLITHPMDZ-UHFFFAOYSA-N, NSC50962, ZINC1682287, NSC-50962, Trichloroacetic acid, 3-methylbutyl ester

Molecular Formula: C7H11Cl3O2Molecular Weight: 233.520040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNLTLLITHPMDZ-UHFFFAOYSA-N

57392-55-9
3-METHYLBUTYL 2,2-DICHLOROACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2,2-dichloroacetate | CAS Registry Number: 37587-83-0
Synonyms: Isopentyl dichloroacetate, Dichloroacetic acid 3-methylbutyl ester, CID142171, Dichloroacetic acid, 3-methylbutyl ester

Molecular Formula: C7H12Cl2O2Molecular Weight: 199.074980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQQSGXRKRFDREY-UHFFFAOYSA-N

37587-83-0
3-METHYLBUTYL 2,3-DIHYDRO-8-[2-HYDROXY-3-[4-(3',4',5'-TRIMETHOXYCINNAMOYL)-(PIPERAZIN-1-YL)]PROPOXY]-BENZO[B][1,4]DIOXINE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 5-[2-hydroxy-3-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propoxy]-2,3-dihydro-1,4-benzodioxine-8-carboxylate | CAS Registry Number: 85851-95-2
Synonyms: TPBE, EINECS 288-656-6, CID6439718, 1,4-Benzodioxin-5-carboxylic acid, 2,3-dihydro-8-(2-hydroxy-3-(4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-piperazinyl)propoxy)-, 3-methylbutyl ester, 2,3-Dihydro-8-(2-hydroxy-3-(4-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-piperazinyl)propoxy)-1,4-benzodioxin-5-carboxylic acid isopentyl ester, 3-Methylbutyl 2,3-dihydro-8-(2-hydroxy-3-(4-(3',4',5'-trimethoxycinnamoyl)-1-piperazinyl)propoxy)-1,4-benzodioxin-5-carboxylate

Molecular Formula: C33H44N2O10Molecular Weight: 628.709860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BYACLYDBJDQHHY-RMKNXTFCSA-N

85851-95-2
3-METHYLBUTYL 2-(2,4-DICHLOROPHENOXY)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 67821-07-2
Synonyms: NSC26119, CID230819

Molecular Formula: C13H16Cl2O3Molecular Weight: 291.170340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POODQSZNUBKSCT-UHFFFAOYSA-N

67821-07-2
3-methylbutyl 2-(dicyclohexylcarbamoyl)benzoate (1 supplier)
Compound Structure IUPAC Name: 3-methylbutyl 2-(dicyclohexylcarbamoyl)benzoate | CAS Registry Number: 5810-52-6
Synonyms: ST4078022, ZINC04401785, AC1NQ0IG, MolPort-002-688-351, ZINC4401785, STK669687, AKOS005591888, MCULE-3499600919, 3-methylbutyl 2-(N,N-dicyclohexylcarbamoyl)benzoate, A0563/0026017

Molecular Formula: C25H37NO3Molecular Weight: 399.566180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSKREYYVABQMLV-UHFFFAOYSA-N

5810-52-6
3-METHYLBUTYL 2-(METHYLAMINO)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-methyl-8-propan-2-ylnaphthalene-2-carbaldehyde | CAS Registry Number: 18478-73-4
Synonyms: 2-Naphthaldehyde, 3-hydroxy-8-isopropyl-5-methyl-, 2-Naphthalenecarboxaldehyde, 3-hydroxy-5-methyl-8-(1-methylethyl)-, 7-Hydroxycadalenal, NSC114548, AC1L6PWS, AC1Q6QDX, CTK0H9586, AR-1E4237, AG-J-63497, NSC-114548, 3-hydroxy-5-methyl-8-propan-2-ylnaphthalene-2-carbaldehyde, 3-hydroxy-5-methyl-8-propan-2-yl-naphthalene-2-carbaldehyde

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHHSYJHKOZHOAY-UHFFFAOYSA-N

18478-73-4
3-METHYLBUTYL 2-[[2-(BENZYLENE)OCTYLIDENE]AMINO]BENZOATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-[[(2E)-2-benzylideneoctylidene]amino]benzoate | CAS Registry Number: 72928-46-2
Synonyms: EINECS 277-075-3, CID6441361, 3-Methylbutyl 2-((2-(phenylmethylene)octylidene)amino)benzoate, Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, 3-methylbutyl ester

Molecular Formula: C27H35NO2Molecular Weight: 405.572300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJVJMEOGMBKLKV-UTUOMVFDSA-N

72928-46-2
3-methylbutyl 2-[2-(diethylamino)ethyl]benzoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methylbutyl 2-[2-(diethylamino)ethyl]benzoate;hydrochloride | CAS Registry Number: 17048-41-8

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLTIFZSAHIBRGQ-UHFFFAOYSA-N

17048-41-8
3-methylbutyl 2-amino-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: 3-methylbutyl 2-amino-2-phenylacetate | CAS Registry Number: 84580-27-8
Synonyms: 3-methylbutyl amino(phenyl)acetate hydrochloride, Phenamacide, AC1L1UAD, AC1Q66IC, MolPort-006-835-668, AKOS003334348, AKOS017258615, MCULE-7035015799, R1806, ST45026155, ST50430973, 2-Amino-2-phenylacetic acid 3-methylbutyl ester, benzeneacetic acid, |A-amino-,3-methylbutyl ester

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVJJILSKYWXGBM-UHFFFAOYSA-N

84580-27-8
3-methylbutyl 2-hydroxycyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 7461-28-1
Synonyms: NSC404928, Oprea1_078062, AC1L85H1, STOCK2S-05114, MolPort-002-558-967, MCULE-4934426493, NSC-404928

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGXKXUAVASAAB-UHFFFAOYSA-N

7461-28-1
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