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CHEMICAL products beginning with : I
12001 to 12050 of 18418 results  Page: << Previous 50 Results 240 [241] 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOBUTYL N-(1-INDAN-2-YL-PIPERID-4-YL)-N-METHYLCARBAMATE FURAMATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-methylpropyl N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylcarbamate | CAS Registry Number: 139062-79-6
Synonyms: CID6443654, S 14905, S-14905, Isobutyl N-(1-indan-2-yl-piperid-4-yl)-N-methylcarbamate furamate

Molecular Formula: C24H34N2O6Molecular Weight: 446.536560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KJXXOQINMUBIEJ-WLHGVMLRSA-N

139062-79-6
ISOBUTYL N-FORMYL-DL-ALANINATE (7 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-formamidopropanoate | CAS Registry Number: 85508-29-8
Synonyms: AGN-PC-00LE5A, Isobutyl N-formyl-DL-alaninate, CTK5F5136, 2-methylpropyl 2-formamidopropanoate, EINECS 287-455-0, AG-H-44129, Alanine, N-formyl-,2-methylpropyl ester, DL-Alanine,N-formyl-, 2-methylpropyl ester; N-Formyl-DL-alanine isobutyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGOLYBWRHWRGOZ-UHFFFAOYSA-N

85508-29-8
Isobutyl n-pentyl phthalate (1 supplier)1349710-07-1
Isobutyl Nitrate (14 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl nitrate | CAS Registry Number: 543-29-3
Synonyms: ISOBUTYL NITRATE, Nitric acid, isobutyl ester, 2-methyl-1-nitrooxy-propane, Nitric acid, 2-methylpropyl ester, 472697_ALDRICH, CHEBI:516692, CID10974, EINECS 208-842-2

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNNXFUZKZLXPOF-UHFFFAOYSA-N

543-29-3
Isobutyl Nitrite (33 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl nitrite | CAS Registry Number: 542-56-3
Synonyms: ISOBUTYL NITRITE, Blackjack, Isobutylnitrit, 2-methylpropyl nitrite, Nitrous acid, isobutyl ester, (CH3)2CHCH2ONO, Nitrous acid, 2-methylpropyl ester, CCRIS 1099, C4H9NO2, HSDB 4368, 327190_ALDRICH, NCI-C61052, CHEBI:46643, EINECS 208-819-7, CID10958, BRN 1699518, LS-208, ZINC04261994, NCGC00091558-01, 4-01-00-01595 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APNSGVMLAYLYCT-UHFFFAOYSA-N

542-56-3
ISOBUTYL NONANOATE (5 suppliers)35819-73-9
Isobutyl Nonyl oxalate (3 suppliers)959275-48-0
Isobutyl Octyl oxalate (3 suppliers)
Compound Structure IUPAC Name: 2-O-(2-methylpropyl) 1-O-octyl oxalate | CAS Registry Number: 959275-41-3
Synonyms: Oxalic acid, isobutyl octyl ester, AC1O4WYI, UPSIDEFNJCYUBF-UHFFFAOYSA-N, AKOS028109788, 2-O-(2-methylpropyl) 1-O-octyl oxalate, Ethanedioic acid, 1-(2-methylpropyl) 2-octyl ester

Molecular Formula: C14H26O4Molecular Weight: 258.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPSIDEFNJCYUBF-UHFFFAOYSA-N

959275-41-3
Isobutyl oleate (0 suppliers)119250-45-2
ISOBUTYL OLEATE,SULFATED,MONOETHANOLAMINE SALT (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-methylpropyl 10-sulfooxyoctadecanoate | CAS Registry Number: 67953-36-0
Synonyms: CID107016, Isobutyl oleate, sulfated, monoethanolamine salt, Isobutyl 10-(sulfooxy)stearate monoethanolamine salt, Octadecanoic acid, 10-(sulfooxy)-, 1-(2-methylpropyl) ester, compd. with 2-aminoethanol (1:1)

Molecular Formula: C24H51NO7SMolecular Weight: 497.729240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WRXHEYQXVURDEY-UHFFFAOYSA-N

67953-36-0
ISOBUTYL P-(DIMETHYLAMINO)CINNAMATE (8 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl (E)-3-(4-dimethylaminophenyl)prop-2-enoate | CAS Registry Number: 3435-52-7
Synonyms: Isobutyl p-(dimethylamino)cinnamate, EINECS 222-337-4, CID6436932

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INWSGMUDMWLVJX-JXMROGBWSA-N

3435-52-7
ISOBUTYL P-ANISATE (9 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-methoxybenzoate | CAS Registry Number: 27739-28-2
Synonyms: Isobutyl p-anisate, CID96331, NSC67898, EINECS 248-632-8, 4-Methoxybenzoic acid, 2-methylpropyl ester, Benzoic acid, 4-methoxy-, 2-methylpropyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQYSDZUOGBUYJA-UHFFFAOYSA-N

27739-28-2
ISOBUTYL P-TOLUENESULFONATE (14 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-methylbenzenesulfonate | CAS Registry Number: 4873-56-7
Synonyms: Isopropyl 4-toluene sulphonate, CCRIS 9147, MolPort-001-817-668, NSC214493, CID310590, p-Toluenesulfonic acid isobutyl ester, ZINC01752819, p-Toluenesulfonic acid, isobutyl ester, AC-15675

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIMRPGAQCKHRKB-UHFFFAOYSA-N

4873-56-7
ISOBUTYL PALMITATE (17 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl hexadecanoate | CAS Registry Number: 110-34-9
Synonyms: Isobutyl palmitate, Palmitic acid, isobutyl ester, 2-Methylpropyl hexadecanoate, Palmitic Acid Isobutyl Ester, CID66967, EINECS 203-758-2, Hexadecanoic acid, 2-methylpropyl ester, AI3-31576, P0651

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJIBJRXMHVZPLV-UHFFFAOYSA-N

110-34-9
ISOBUTYL PARABEN (6 suppliers)
ISOBUTYL PHENOXYACETATE (10 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-phenoxyacetate | CAS Registry Number: 5432-66-6
Synonyms: Isobutyl phenoxyacetate, NSC6604, CID79487, EINECS 226-591-7, Acetic acid, phenoxy-, 2-methylpropyl ester, AI3-22345

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTQQLZPYNUPPNM-UHFFFAOYSA-N

5432-66-6
Isobutyl Phenyl Acetate (35 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-phenylacetate | CAS Registry Number: 102-13-6
Synonyms: Isobutyl phenylacetate, Isobutyl phenylethanoate, Isobutyl alpha-toluate, 2-Methylpropyl phenylacetate, Isobutyl .alpha.-toluate, 2-Methylpropyl benzeneacetate, Acetic acid, phenyl-, isobutyl ester, Phenylacetic acid, isobutyl ester, FEMA No. 2210, CCRIS 7324, W221007_ALDRICH, NSC 6602, EINECS 203-007-9, NSC6602, BENZENEACETIC ACID, 2-METHYLPROPYL ESTER, ZINC00394965, AI3-01969, LS-2854, ST5407055, Acetic acid, phenyl-, isobutyl ester (6CI,8CI)

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

InChIKey: RJASFPFZACBKBE-UHFFFAOYSA-N

102-13-6
isobutyl phenyl ether (5 suppliers)
Compound Structure IUPAC Name: 2-methylpropoxybenzene | CAS Registry Number: 1126-75-6
Synonyms: Isobutyl phenyl ether, Ether, isobutyl phenyl, Benzene, (2-methylpropoxy)-, 2-methylpropoxybenzene, SureCN97377, AC1L5Q2R, AC1Q57JK, SureCN9178337, Benzene,(2-methylpropoxy)-, CTK4A7923, NSC78718, AR-1J2636, NSC-78718, ZINC01718955, AKOS008948061, AG-J-05493, Ether,isobutyl phenyl (6CI,7CI,8CI); Iso-Butyloxybenzene; Isobutoxybenzene; Isobutylphenyl ether; NSC 78718

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONNUYWHIJSKABC-UHFFFAOYSA-N

1126-75-6
ISOBUTYL PHENYL SULFIDE (12 suppliers)
Compound Structure IUPAC Name: 2-methylpropylsulfanylbenzene | CAS Registry Number: 13307-61-4
Synonyms: Isobutylthiobenzene, Isobutyl phenyl sulfide, Sulfide, isobutyl phenyl, Benzene, [(2-methylpropyl)thio]-, CID83327, EINECS 236-334-0

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQRLAGGSKUVKMJ-UHFFFAOYSA-N

13307-61-4
ISOBUTYL PIPERONYLATE (8 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 1,3-benzodioxole-5-carboxylate | CAS Registry Number: 74098-26-3
Synonyms: Isobutyl piperonylate, EINECS 277-714-6

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQAZSYLIZHQVQH-UHFFFAOYSA-N

74098-26-3
ISOBUTYL PIVALATE (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2,2-dimethylpropanoate | CAS Registry Number: 5129-38-4
Synonyms: iso-Butyl pivalate, Pivalic acid, 2-methylpropyl ester, AC1LAVFS, CTK4J3986, 2-methylpropyl 2,2-dimethylpropanoate, AG-F-73426

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFVLZKSUYNTRHJ-UHFFFAOYSA-N

5129-38-4
Isobutyl Propionate (30 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl propanoate | CAS Registry Number: 540-42-1
Synonyms: Isobutyl propionate, Isobutyl propanoate, 2-Methylpropyl propionate, Propionic acid, isobutyl ester, Isobutyl propionate (natural), Propanoic acid, 2-methylpropyl ester, 2-Methyl-1-propyl propanoate, FEMA No. 2212, 2-METHYLPROPYL PROPANOATE, W221201_ALDRICH, 307580_ALDRICH, NSC 8450, WLN: 2VO1Y1&1, EINECS 208-746-0, NSC8450, UN2394, BRN 1745554, ZINC00409359, AI3-28238, LS-2855

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZXRXKLUIMKDEL-UHFFFAOYSA-N

540-42-1
ISOBUTYL PROPYL SULFIDE (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-propylsulfanylpropane | CAS Registry Number: 1741-84-0
Synonyms: Sulfide, isobutyl propyl, Isobutyl propyl sulfide, Propyl 2-methylpropylsulfide, Propane, 2-methyl-1-(propylthio)-, MolPort-001-797-419, CID137188, NSC159032

Molecular Formula: C7H16SMolecular Weight: 132.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZCUJPLKGSDCFP-UHFFFAOYSA-N

1741-84-0
Isobutyl pyrophosphate ((C4H9)4P2O7) (3 suppliers)3846-81-9
ISOBUTYL PYRUVATE (11 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-oxopropanoate | CAS Registry Number: 13051-48-4
Synonyms: Isobutyl pyruvate, CID83084, EINECS 235-929-2

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFERWTFFEKELDJ-UHFFFAOYSA-N

13051-48-4
Isobutyl Quinoline (18 suppliers)
Compound Structure IUPAC Name: 6-butan-2-ylquinoline | CAS Registry Number: 65442-31-1
Synonyms: sec-Butylquinoline, 6-sec-Butylquinoline, Quinoline, 6-(1-methylpropyl)-, EINECS 265-777-2, CID103401, 6- and 8-sec-Butylquinoline (80/20), LS-141343, Quinoline, 6-(sec-butyl)- mixed with 8-(sec-butyl)quinoline (4:1)

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUBLFWWZTFFBNU-UHFFFAOYSA-N

65442-31-1
ISOBUTYL RADICAL (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropane | CAS Registry Number: 4630-45-9
Synonyms: Isobutyl radical, iso-C4H9, CID138305

Molecular Formula: C4H9Molecular Weight: 57.114260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTOQRRDVVIDEAA-UHFFFAOYSA-N

4630-45-9
Isobutyl Salicylate (27 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-hydroxybenzoate | CAS Registry Number: 87-19-4
Synonyms: Isobutyl salicylate, 2-Isobutoxycarbonylphenol, Isobutyl o-hydroxybenzoate, 2-Methyl-1-propyl salicylate, SALICYLIC ACID, ISOBUTYL ESTER, FEMA No. 2213, 2-Methylpropyl o-hydroxybenzoate, 2-Methylpropyl 2-hydroxybenzoate, W221309_ALDRICH, WLN: QR BVO1Y1&1, EINECS 201-729-9, NSC 62140, Benzoic acid, 2-hydroxy-, 2-methylpropyl ester, NSC62140, BRN 2615955, AI3-24370, LS-2856, ST5409306, 3-10-00-00121 (Beilstein Handbook Reference), InChI=1/C11H14O3/c1-8(2)7-14-11(13)9-5-3-4-6-10(9)12/h3-6,8,12H,7H2,1-2H

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTXDBYSCVQQBNF-UHFFFAOYSA-N

87-19-4
ISOBUTYL SILDENAFIL (7 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-(2-methylpropyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1391053-95-4
Synonyms: Isobutyl Sildenafil, UNII-9F7JAM9O4B, Despropyl isobutyl sildenafil, Sildenafil related compound A, Sildenafil related compound A [USP], Sildenafil related compound A RS [USP], Sildenafil citrate specified impurity A [EP], 5-(2-Ethoxy-5-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-1-methyl-3-(2-methylpropyl)-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one, 5-[2-Ethoxy-5-[(4-methyl-4-oxido-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-(2-methylpropyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-((4-methyl-1-piperazinyl)sulfonyl)phenyl)-1,6-dihydro-1-methyl-3-(2-methylpropyl)-

Molecular Formula: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDDMCAQUTIFYAH-UHFFFAOYSA-N

1391053-95-4
ISOBUTYL STYRYL KETONE (12 suppliers)
Compound Structure IUPAC Name: (E)-5-methyl-1-phenylhex-1-en-3-one | CAS Registry Number: 2892-18-4
Synonyms: Styryl isobutyl ketone, Isobutyl Styryl Ketone, 5-Methyl-1-phenyl-1-hexen-3-one, 1-Hexen-3-one, 5-methyl-1-phenyl-, WLN: 1Y1&1V1U1R, LLVCDRTZBYXKII-CMDGGOBGSA-, NSC 31025, 5-Methyl-1-phenylhex-1-en-3-one, NSC11849, NSC31025, EINECS 220-760-9, NSC 11849, CID5354491, (E)-5-methyl-1-phenyl-hex-1-en-3-one, 5-Methyl-1-phenyl-1-hexen-3-one, trans, AI3-16642, I0253, InChI=1/C13H16O/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLVCDRTZBYXKII-CMDGGOBGSA-N

2892-18-4
ISOBUTYL T. G (6 suppliers)
Compound Structure IUPAC Name: 6-(2-methylpropylsulfanyl)-7H-purin-2-amine | CAS Registry Number: 90644-39-6
Synonyms: Isobutylthioguanine, Isobutyl T. G., NSC38306, AU 122, Purine, 2-amino-6-(isobutylthio)-, CID3603712, 6-(2-methylpropylsulfanyl)-7H-purin-2-amine

Molecular Formula: C9H13N5SMolecular Weight: 223.298020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGXJIGHESDSRQD-UHFFFAOYSA-N

90644-39-6
ISOBUTYL TIGLATE (14 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl (E)-2-methylbut-2-enoate | CAS Registry Number: 61692-84-0
Synonyms: Isobutyl tiglate, Isobutyl angelate, 2-Methylpropyl angelate, Isobutyl 2-methylcrotonate, Tiglic Acid Isobutyl Ester, W500704_ALDRICH, MolPort-003-960-190, EINECS 262-908-5, CID5367806, AI3-33797, T1274, 2-Butenoic acid, 2-methyl-, 2-methylpropyl ester, (E)-, 2-Butenoic acid, 2-methyl-, 2-methylpropyl ester, (2E)-

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDEGQMQKHFPBEW-VMPITWQZSA-N

61692-84-0
Isobutyl titanate (IBT) (14 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-1-olate; titanium(4+) | CAS Registry Number: 7425-80-1
Synonyms: Titanium tetraisobutanolate, EINECS 231-061-3, CID165601, 1-Propanol, 2-methyl-, titanium(4+) salt, 112895-07-5, 118815-01-3, 14974-62-0, 78-83-1

Molecular Formula: C16H36O4TiMolecular Weight: 340.321640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUVMSYUGOKEMPX-UHFFFAOYSA-N

7425-80-1
ISOBUTYL TRIFLUOROACETATE (8 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2,2,2-trifluoroacetate | CAS Registry Number: 17355-83-8
Synonyms: Isobutyl trifluoroacetate, Trifluoroacetic acid, 2-methylpropyl ester, AC1LASAT, CTK0A7657, AKOS016030049, 2-methylpropyl 2,2,2-trifluoroacetate, AG-E-23101, Acetic acid, trifluoro-, 2-methylpropyl ester

Molecular Formula: C6H9F3O2Molecular Weight: 170.129670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNDIDDMPBOLGER-UHFFFAOYSA-N

17355-83-8
ISOBUTYL TRIPHENYLPHOSPHONIUM BROMIDE (5 suppliers)22884-29-4
ISOBUTYL TRITYL ETHER (5 suppliers)
Compound Structure IUPAC Name: [2-methylpropoxy(diphenyl)methyl]benzene | CAS Registry Number: 42777-73-1
Synonyms: Isobutyl trityl ether, CID3016381, Benzene, 1,1',1''-((2-methylpropoxy)methylidyne)tris-

Molecular Formula: C23H24OMolecular Weight: 316.436060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDBFLECQOLTAGM-UHFFFAOYSA-N

42777-73-1
Isobutyl Valerate (14 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl pentanoate | CAS Registry Number: 10588-10-0
Synonyms: Isobutyl valerate, Isobutyl n-valerate, Valeric acid, isobutyl ester, Pentanoic acid, 2-methylpropyl ester, CID66356, EINECS 234-191-9, AI3-24390

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADNADZOSMJDVIS-UHFFFAOYSA-N

10588-10-0
Isobutyl Vinylacetate (10 suppliers)24342-03-
ISOBUTYL XANTHATE (7 suppliers)
Compound Structure IUPAC Name: 2-methylpropoxymethanedithioic acid | CAS Registry Number: 6791-12-4
Synonyms: Isobutyl xanthate, CID25581, 13001-46-2 (potassium salt), 25306-75-6 (hydrochloride salt), Carbonodithioic acid, O-(2-methylpropyl) ester

Molecular Formula: C5H10OS2Molecular Weight: 150.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOVPITHBHSZRLT-UHFFFAOYSA-N

6791-12-4
Isobutyl Xanthogen Ethyl Formate (1 supplier)
ISOBUTYL(2-HYDROXYETHYL)METHYLPHOSPHINATE (6 suppliers)
Compound Structure IUPAC Name: 5-butyl-5-ethyl-2-propyl-1,3-dioxane | CAS Registry Number: 5421-09-0
Synonyms: 5-butyl-5-ethyl-2-propyl-1,3-dioxane, NSC6639, AC1L5AN6, AC1Q706Q, CTK5A0004, NSC-6639, AR-1G7599, AG-J-44460, 1,3-Dioxane,5-butyl-5-ethyl-2-propyl-, m-Dioxane,5-butyl-5-ethyl-2-propyl- (7CI,8CI); NSC 6639

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEYQZGMKLQBOMX-UHFFFAOYSA-N

5421-09-0
ISOBUTYL(METHYL)SULFAMOYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-methylpropyl)sulfamoyl chloride | CAS Registry Number: 263169-14-8
Synonyms: CTK4F7623, MolPort-012-580-861, AKOS009413026, AG-E-82557, N-methyl-N-(2-methylpropyl)sulfamoyl chloride

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSJMWAIBHXXHJE-UHFFFAOYSA-N

263169-14-8
Isobutyl(o-tolyl) sulfide (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylpropylsulfanyl)benzene | CAS Registry Number: 15561-00-9
Synonyms: Sulfide, isobutyl o-tolyl, AC1LBCBW, CTK6A9161, JSFCLQCJAFPJOR-UHFFFAOYSA-N, 1-(Isobutylsulfanyl)-2-methylbenzene #, 1-methyl-2-(2-methylpropylsulfanyl)benzene, Benzene, 1-methyl-2-[(2-methylpropyl)thio]-

Molecular Formula: C11H16SMolecular Weight: 180.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSFCLQCJAFPJOR-UHFFFAOYSA-N

15561-00-9
Isobutyl(p-tolyl) sulfide (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylpropylsulfanyl)benzene | CAS Registry Number: 54576-37-3
Synonyms: Benzene, 1-methyl-4-[(2-methylpropyl)thio]-, AGN-PC-0JKRW6, AC1L254V, SCHEMBL15855667, DLVHVWLLAJMHDY-UHFFFAOYSA-N, 1-(Isobutylsulfanyl)-4-methylbenzene #, 1-methyl-4-(2-methylpropylsulfanyl)benzene, 1-methyl-4-[(2-methylpropyl)sulfanyl]benzene, 1-METHYL-4-((2-METHYLPROPYL)THIO)BENZENE

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLVHVWLLAJMHDY-UHFFFAOYSA-N

54576-37-3
ISOBUTYL(TRIPHENYL)PHOSPHORANE (8 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl(triphenyl)phosphanium | CAS Registry Number: 60610-05-1
Synonyms: Isobutyl(triphenyl)phosphorane, STOCK1S-58096, MolPort-002-549-817, NSC122263, AIDS126663, AIDS-126663, CID494110, NSC 122263

Molecular Formula: C22H24P+Molecular Weight: 319.399721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKFOWINHCJMUIT-UHFFFAOYSA-N

60610-05-1
Isobutyl-(3-morpholin-4-yl-propyl)-amine (4 suppliers)
Isobutyl-(3-trifluoromethyl-phenyl)-amine (8 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 55171-30-7
Synonyms: ISOBUTYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE, AG-F-92602, AC1NFQDP, N-(2-methylpropyl)-3-(trifluoromethyl)aniline, SureCN13084242, CTK5A3144, AKOS009176552

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YODFIDQOGQENSG-UHFFFAOYSA-N

55171-30-7
Isobutyl-(4-trifluoromethyl-phenyl)-amine (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 887590-06-9
Synonyms: ISOBUTYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE, CTK5G1660, AKOS009177873, AG-H-59305, Benzenamine,N-(2-methylpropyl)-4-(trifluoromethyl)-

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEHYRLFQIRBVDF-UHFFFAOYSA-N

887590-06-9
ISOBUTYL-3,4-EPOXYBUTYRATE (9 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(oxiran-2-yl)acetate | CAS Registry Number: 100181-71-3
Synonyms: AC1NUYIJ, Oxiraneacetic acid, 2-methylpropyl ester, (R)-, ACMC-20mdz9, ACMC-1BR41, CTK0G9011, ISOBUTYL 3,4-EPOXYBUTYRATE, 111058-63-0, AG-D-04500, 2-methylpropyl 2-(oxiran-2-yl)acetate, Oxiraneacetic acid, 2-methylpropyl ester, 111006-10-1

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLQCEQLRGRMLBI-UHFFFAOYSA-N

100181-71-3
ISOBUTYL-3,5-DIAMINO-4-CHLOROBENZOATE (6 suppliers)32964-44-7
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