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CHEMICAL products beginning with : I
12301 to 12350 of 19239 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 
ISOBROMINDIONE (5 suppliers)
Compound Structure IUPAC Name: sodium [3-hydroxy-2,7-diiodo-6-oxo-9-(2-sulfonatophenyl)xanthen-4-yl]mercury hydrate | CAS Registry Number: 4386-35-0
Synonyms: Meraleina sodica, Meraleine sodique, MERALEIN SODIUM, Meraleinum natricum, Meralein sodium (USAN/INN), UNII-77CVD9244H, Meraleina sodica [INN-Spanish], Meraleine sodique [INN-French], Meraleinum natricum [INN-Latin], CID20408, EINECS 224-498-6, D04928, Monosodium salt of 2,7-diiodo-4-hydroxymercuriresorcinsulfonphthalein, 25278-34-6, 33669-35-1, Hydroxy(6-hydroxy-2,7-diiodo-3-oxo-9-(o-sulfophenyl)-3H-xanthen-5-yl)mercury monosodium salt, Mercury, (3',6'-dihydroxy-2',7'-diiodo-1,1-dioxidospiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthen)-4'-yl)hydroxy-, monosodium salt, Mercury, (3',6'-dihydroxy-2',7'-diiodospiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthen)-4'-yl)hydroxy-, S,S-dioxide, monosodium salt, Mercury, hydroxy(6-hydroxy-2,7-diiodo-3-oxo-9-(o-sulfophenyl)-3H-xanthen-5-yl)-, monosodium salt, O-(6-hydroxy-5-(hydroxymercuri)-2,7-diiodo-3-oxo-3H-xanthen-9-yl)benzenesulfonic acid sodium salt

Molecular Formula: C19H10HgI2NaO7SMolecular Weight: 859.732210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HYPOXTZKXREAOY-UHFFFAOYSA-M

4386-35-0
ISOBROMOCUPARENE (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3S)-3-bromo-1,2,2-trimethylcyclopentyl]-4-methylbenzene | CAS Registry Number: 57766-60-6
Synonyms: Isobromocuparene

Molecular Formula: C15H21BrMolecular Weight: 281.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KORKIDZADLJCNH-ZFWWWQNUSA-N

57766-60-6
Isobroneol (0 suppliers)
ISOBRUCEIN B (4 suppliers)
Compound Structure Synonyms: Isobrucein B, ISOBRUCEINE B, CHEBI:605885, CID99530, NSC 238181, C08770, Picras-3-en-21-oic acid, 15-(acetyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta)-

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WAYNIXHIORQRDI-RWLFMTGCSA-N

53663-03-9
ISOBUTACLAMOL (3 suppliers)
Compound Structure Synonyms: Isobutaclamol, CID6453608, AY 23396, 5H-Benzo(5,6)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinolin-5-ol, 5-(1,1-dimethylethyl)-3b,4,6,7,9,9a,10,15-octahydro-

Molecular Formula: C25H31NOMolecular Weight: 361.519740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAVHTUSZZYGLKT-UHFFFAOYSA-N

58371-68-9
Isobutane (39 suppliers)
Compound Structure IUPAC Name: 2-methylpropane | CAS Registry Number: 75-28-5
Synonyms: ISOBUTANE, 2-Methylpropane, Trimethylmethane, Propane, 2-methyl-, 1,1-Dimethylethane, Isobutane (NF), A 31 (hydrocarbon), Caswell No. 503A, Alkanes, C4-5, Butane, branched and linear, HSDB 608, R 600a, (CH3)2CH-CH3, 295450_ALDRICH, 539821_ALDRICH, CHEBI:30363, EINECS 200-857-2, CID6360, EPA Pesticide Chemical Code 097101, LS-120832

Molecular Formula: C4H10Molecular Weight: 58.122200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNPPMTNAJDCUHE-UHFFFAOYSA-N

75-28-5
ISOBUTANENITRILE (0 suppliers)78-80-2
Isobutanol (90 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N

78-83-1
ISOBUTANOL DMPFPS (2 suppliers)71338-75-5
ISOBUTENE GLYCOL (17 suppliers)
Compound Structure IUPAC Name: 2-methylpropane-1,2-diol | CAS Registry Number: 558-43-0
Synonyms: Isobutene glycol, 2-Methyl-1,2-propanediol, 2-Methylpropane-1,2-diol, AmbCV-5633, 1,2-Propanediol, 2-methyl-, 2-Methyl-2-hydroxy-1-propanol, c0517, MolPort-001-785-851, CID68410, EINECS 209-198-5, 1,2-Propanol, 1-chloro-2-methyl-, I14-8363

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTVWZWFKMIUSGS-UHFFFAOYSA-N

558-43-0
ISOBUTENE, SULFURISED (8 suppliers)68511-50-2
ISOBUTENYL SUCCINIC ANHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-methylprop-1-enyl)oxolane-2,5-dione | CAS Registry Number: 45896-82-0
Synonyms: AGN-PC-0040ZI, CTK4I8995, AG-F-58574, 2,5-Furandione, dihydro-3-(2-methyl-1-propenyl)-, 2,5-Furandione,dihydro-3-(2-methyl-1-propen-1-yl)-, 2,5-Furandione,dihydro-3-(2-methyl-1-propenyl)- (9CI); Isobutenylsuccinic anhydride

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWAVAVCRVWBJRP-UHFFFAOYSA-N

45896-82-0
ISOBUTOXYCARBONYLMETHYL-AMMONIUM; TOLUENE-4-SULFONATE (1 supplier)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;[2-(2-methylpropoxy)-2-oxoethyl]azanium | CAS Registry Number: 156053-92-8
Synonyms: Isobutoxycarbonylmethyl-ammonium; toluene-4-sulfonate

Molecular Formula: C13H21NO5SMolecular Weight: 303.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAFUQQOZKSYAGA-UHFFFAOYSA-N

156053-92-8
ISOBUTOXYMETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-methylpropoxymethanol | CAS Registry Number: 3085-36-7
Synonyms: Isobutoxymethanol, Methanol, (2-methylpropoxy)-, Methanol, 1-(2-methylpropoxy)-, CID76517, EINECS 221-396-3

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QONBKISCDWCHKF-UHFFFAOYSA-N

3085-36-7
Isobutoxytrimethylsilane (2 suppliers)
Compound Structure IUPAC Name: trimethyl(2-methylpropoxy)silane | CAS Registry Number: 18269-50-6
Synonyms: Silane, isobutoxytrimethyl-, Silane, trimethyl(2-methylpropoxy)-, AC1LASKE, AGN-PC-0JS8XX, Isobutanol, TMS derivative, SCHEMBL264609, (isopropylmethoxy)trimethylsilane, trimethyl(2-methylpropoxy)silane, CTK8H3457, ZQINJXJSYYRJIV-UHFFFAOYSA-N, 2-Methyl-1-propanol, trimethylsilyl ether

Molecular Formula: C7H18OSiMolecular Weight: 146.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQINJXJSYYRJIV-UHFFFAOYSA-N

18269-50-6
ISOBUTRIN (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one | CAS Registry Number: 536-01-6
Synonyms: Isobutrin, CID5281256, C08649, 3,4,2',4'-Tetrahydroxychalcone-3,4'-diglucoside, 2-Propen-1-one, 1-(4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl)-3-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-, (E)-

Molecular Formula: C27H32O15Molecular Weight: 596.533980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: XOTWNDIAAITUKR-KUUXHJTOSA-N

536-01-6
ISOBUTYL (2-HYDROXYETHYL)METHYLPHOSPHINATE (4 suppliers)
Compound Structure IUPAC Name: 2-[methyl(2-methylpropoxy)phosphoryl]ethanol | CAS Registry Number: 53314-61-7
Synonyms: EINECS 258-472-0, CID104465, Isobutyl (2-hydroxyethyl)methylphosphinate

Molecular Formula: C7H17O3PMolecular Weight: 180.181841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDQBLBPJVKUWET-UHFFFAOYSA-N

53314-61-7
isobutyl (2S,2'S)-1,1'-((2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl)dicarbamate (1 supplier)
isobutyl (3-oxo-2-piperazinyl)acetate (0 suppliers)
Isobutyl (4-(hydroxymethyl)phenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl ~{N}-[4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 1342997-75-4
Synonyms: AKOS014121359, CS-W020504, AS-48700, Isobutyl (4-(hydroxymethyl)phenyl)carbamate@CRLF1342997-75-4

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYTGOCPSRSQSSQ-UHFFFAOYSA-N

1342997-75-4
Isobutyl (4-iodophenyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl N-(4-iodophenyl)carbamate | CAS Registry Number: 300862-03-7
Synonyms: 2-methylpropyl N-(4-iodophenyl)carbamate, SCHEMBL718381, ZINC130079, AKOS002813474, MCULE-2193824990, AS-64738, ST026588, N-(4-iodophenyl)(2-methylpropoxy)carboxamide, Isobutyl (4-iodophenyl)carbamate 300862-03-7

Molecular Formula: C11H14INO2Molecular Weight: 319.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXWPBDDUDIYSEY-UHFFFAOYSA-N

300862-03-7
ISOBUTYL (E)-HEX-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl (E)-hex-2-enoate | CAS Registry Number: 94088-34-3
Synonyms: Isobutyl (E)-hex-2-enoate, EINECS 302-033-9, CID5744234

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

InChIKey: OBQBHLUEVSMCJS-VOTSOKGWSA-N

94088-34-3
Isobutyl (S)-2-chloropropionate (13 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl (2S)-2-chloropropanoate | CAS Registry Number: 83261-15-8
Synonyms: 51401_FLUKA, EINECS 280-349-5

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEEGJNJYJCGJFZ-LURJTMIESA-N

83261-15-8
ISOBUTYL (Z)-DOCOS-13-ENOATE (5 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl (Z)-docos-13-enoate | CAS Registry Number: 19773-50-3
Synonyms: Isobutyl (Z)-docos-13-enoate, EINECS 243-290-6, CID6436514

Molecular Formula: C26H50O2Molecular Weight: 394.674000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTAMRSRSTWWDEQ-QXMHVHEDSA-N

19773-50-3
ISOBUTYL (Z,Z)-2-METHYL-10,10-DIOCTYL-5,8,12-TRIOXO-4,9,11-TRIOXA-10-STANNAPENTADECA-6,13-DIEN-15-OATE (7 suppliers)
Compound Structure IUPAC Name: 4-O-[[(Z)-4-(2-methylpropoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-methylpropyl) (Z)-but-2-enedioate | CAS Registry Number: 15571-59-2
Synonyms: EINECS 239-624-5, Isobutyl (Z,Z)-2-methyl-10,10-dioctyl-5,8,12-trioxo-4,9,11-trioxa-10-stannapentadeca-6,13-dien-15-oate

Molecular Formula: C32H56O8SnMolecular Weight: 687.492240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LHLONJLCNOUWLO-VGKOASNMSA-L

15571-59-2
ISOBUTYL [3-(ACETYLOXY)-3-CYANOPROPYL]METHYLPHOSPHINATE (3 suppliers)
Compound Structure IUPAC Name: [1-cyano-3-[methyl(2-methylpropoxy)phosphoryl]propyl] acetate | CAS Registry Number: 76734-38-8
Synonyms: EINECS 278-535-6, Isobutyl (3-(acetyloxy)-3-cyanopropyl)methylphosphinate

Molecular Formula: C11H20NO4PMolecular Weight: 261.254561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVLFTEXTYRDTHR-UHFFFAOYSA-N

76734-38-8
ISOBUTYL 1,2,3,4,5,6,7,8-OCTAHYDRO-2,8,8-TRIMETHYL-2-NAPHTHOATE (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carboxylate | CAS Registry Number: 94201-68-0
Synonyms: EINECS 303-656-9, Isobutyl 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-2-naphthoate

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWLXSPZLVCBDHM-UHFFFAOYSA-N

94201-68-0
Isobutyl 1-(2-Furylmethyl)piperidine-4-Carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 1-(furan-2-ylmethyl)piperidine-4-carboxylate | CAS Registry Number: 1031843-74-9
Synonyms: isobutyl 1-(2-furylmethyl)piperidine-4-carboxylate, CTK4A1804, MolPort-009-013-801, SBB102938, AG-D-13521, MO08397, 2-methylpropyl 1-(2-furylmethyl)piperidine-4-carboxylate, 2-methylpropyl 1-(furan-2-ylmethyl)piperidine-4-carboxylate

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVVCLNLVEHQTRW-UHFFFAOYSA-N

1031843-74-9
isobutyl 1-(3-bromo-1,2,4-thiadiazol-5-yl)piperidin-4-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl N-[1-(3-bromo-1,2,4-thiadiazol-5-yl)piperidin-4-yl]carbamate | CAS Registry Number: 916497-35-3
Synonyms: SCHEMBL1259366, KLNPPFUYEBWEGH-UHFFFAOYSA-N

Molecular Formula: C12H19BrN4O2SMolecular Weight: 363.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLNPPFUYEBWEGH-UHFFFAOYSA-N

916497-35-3
Isobutyl 1-(4-chloropyrimidin-2-yl)piperazine-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-(4-chloropyrimidin-2-yl)piperazine-1-carboxylate | CAS Registry Number: 914263-12-0
Synonyms: SCHEMBL3530584, OWWHBOJBEOSQRR-UHFFFAOYSA-N, isobutyl 4-(4-chloropyrimidin-2-yl)piperazine -1-carboxylate, isobutyl 4-(4-chloropyrimidin-2-yl)piperazine-1-carboxylate

Molecular Formula: C13H19ClN4O2Molecular Weight: 298.771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWWHBOJBEOSQRR-UHFFFAOYSA-N

914263-12-0
ISOBUTYL 1-[1-[[[5-[[4-[2,4-BIS(TERT-PENTYL)PHENOXY]-1-OXOBUTYL]AMINO]-2-METHOXYPHENYL]AMINO]CARBONYL]-2-(4-METHOXYPHENYL)-2-OXOETHYL]-2,3-DIHYDRO-2-OXO-1H-IMIDAZOLECARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 3-[1-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-methoxyanilino]-3-(4-methoxyphenyl)-1,3-dioxopropan-2-yl]-2-oxoimidazole-1-carboxylate | CAS Registry Number: 100208-34-2
Synonyms: EINECS 309-235-6, Isobutyl 1-(1-(((5-((4-(2,4-bis(tert-pentyl)phenoxy)-1-oxobutyl)amino)-2-methoxyphenyl)amino)carbonyl)-2-(4-methoxyphenyl)-2-oxoethyl)-2,3-dihydro-2-oxo-1H-imidazolecarboxylate

Molecular Formula: C45H58N4O9Molecular Weight: 798.963420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WPZPPCCQBVNPFF-UHFFFAOYSA-N

100208-34-2
Isobutyl 2,2-Dimethyl-5-(2,5-Xylyloxy)valerate (9 suppliers)49105-26-0
ISOBUTYL 2,3,4-TRI-O-ACETYL-1-THIO-SS-XYLOPYRANOSIDE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-3-acetyloxy-2-acetyloxysulfanyl-5-(2-methylpropyl)oxan-4-yl] acetate | CAS Registry Number: 102255-04-9
Synonyms: Itatxp, CID5487114, Isobutyl 2,3,4-tri-O-acetyl-1-thio-beta-xylopyranoside

Molecular Formula: C15H24O7SMolecular Weight: 348.411860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MIBIQVFTNXEIMM-BARDWOONSA-N

102255-04-9
ISOBUTYL 2,3-DIHYDRO-2-OXO-1H-IMIDAZOLE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-oxo-1,3-dihydroimidazole-4-carboxylate | CAS Registry Number: 93805-09-5
Synonyms: EINECS 298-490-6, CID3022472, Isobutyl 2,3-dihydro-2-oxo-1H-imidazole-4-carboxylate

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMMXWWBZHZHPNU-UHFFFAOYSA-N

93805-09-5
Isobutyl 2,4-Dichlorophenoxyacetate (18 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 1713-15-1
Synonyms: 2,4-D isobutyl ester, Isobutyl 2,4-D, 2,4-D-isobutyl, 2,4-D Iso butyl ester, Caswell No. 315AR, 2,4-D-isobutyl [ISO], 2,4-D, ISOBUTYL ESTER, Isobutyl 2,4-dichlorophenoxyacetate, EINECS 216-992-5, EPA Pesticide Chemical Code 030062, NSC 409768, CID15580, BRN 2131598, NSC409768, AI3-16674, Acetic acid, (2,4-dichlorophenoxy)-, 2-methylpropyl ester, LS-11632, 2,4-Dichlorophenoxyacetic acid, isobutyl ester, (2,4-Dichlorophenoxy)acetic acid isobutyl ester, Acetic acid, (2,4-dichlorophenoxy)-, isobutyl ester

Molecular Formula: C12H14Cl2O3Molecular Weight: 277.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPSGZZSRFJXXBA-UHFFFAOYSA-N

1713-15-1
isobutyl 2-(2,3,5-trifluoro-4-(4-oxo-3,4-dihydropyridin-1(2H)-yl)phenylamino)acetate (0 suppliers)
ISOBUTYL 2-(2,4-DICHLOROPHENOXY)PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 61961-11-3
Synonyms: EINECS 263-356-8, CID3017299, Isobutyl 2-(2,4-dichlorophenoxy)propionate

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

InChIKey: BQVQYSNGMWIMPH-UHFFFAOYSA-N

61961-11-3
Isobutyl 2-(2,5-dioxopyrrolidin-1-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(2,5-dioxopyrrolidin-1-yl)-2-oxoacetate | CAS Registry Number: 1374651-46-3
Synonyms: ISOBUTYL 2-(2,5-DIOXOPYRROLIDIN-1-YL)-2-OXOACETATE, MFCD22378003, AKOS027328147, AK327865, BG00935694, 2-methylpropyl 2-(2,5-dioxopyrrolidin-1-yl)-2-oxoacetate

Molecular Formula: C10H13NO5Molecular Weight: 227.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSFOPTHMGPUVOH-UHFFFAOYSA-N

1374651-46-3
Isobutyl 2-(3-oxo-2-piperazinyl)acetate (1 supplier)
isobutyl 2-(4-(1,3,4-oxadiazol-2-yl)phenyl)pyridin-3-ylsulfonyl(3-methoxy-5-methylpyrazin-2-yl)carbamate (0 suppliers)863332-44-9
isobutyl 2-(4-aminophenoxy)propanoate (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 2-(4-aminophenoxy)propanoate | CAS Registry Number: 54395-30-1
Synonyms: AKOS022231932

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDZYDSYTDZOILR-UHFFFAOYSA-N

54395-30-1
isobutyl 2-(4-bromophenyl)-1H-imidazole-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(4-bromophenyl)imidazole-1-carboxylate | CAS Registry Number: 1256956-07-6
Synonyms: SCHEMBL856462, LMSLLBGPXBFOCY-UHFFFAOYSA-N

Molecular Formula: C14H15BrN2O2Molecular Weight: 323.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMSLLBGPXBFOCY-UHFFFAOYSA-N

1256956-07-6
ISOBUTYL 2-(MORPHOLIN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-morpholin-2-ylacetate | CAS Registry Number: 1512527-95-5
Synonyms: Isobutyl 2-(morpholin-2-yl)acetate, AKOS015780184

Molecular Formula: C10H19NO3Molecular Weight: 201.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQTMHHKTIVIWQJ-UHFFFAOYSA-N

1512527-95-5
Isobutyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]acetate (1 supplier)
isobutyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1101856-61-4
Synonyms: SCHEMBL3758303, ZINC36225045, AKOS022281523

Molecular Formula: C13H19NO2SMolecular Weight: 253.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTZJOLOUUJPART-UHFFFAOYSA-N

1101856-61-4
Isobutyl 2-Amino-5-Bromobenzoate (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-70-6
Synonyms: isobutyl 2-amino-5-bromobenzoate, CTK8E2039, SBB068144, ZINC39951688, AKOS009165726, AK133819, KB-145540, 2-methylpropyl 2-azanyl-5-bromanyl-benzoate, FT-0655869, 2-amino-5-bromobenzoic acid 2-methylpropyl ester, A802781, I14-5588

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJHUFQGZAGQVRZ-UHFFFAOYSA-N

1131587-70-6
Isobutyl 2-Amino-5-Iodobenzoate (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-amino-5-iodobenzoate | CAS Registry Number: 1131605-42-9
Synonyms: isobutyl 2-amino-5-iodobenzoate, CTK8E2101, SBB068146, ZINC39951622, AKOS009166942, AK133635, 2-methylpropyl 2-azanyl-5-iodanyl-benzoate, KB-145541, FT-0658413, 2-amino-5-iodobenzoic acid 2-methylpropyl ester, A802851, I14-5590

Molecular Formula: C11H14INO2Molecular Weight: 319.138830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKRPMRYFGQHYFO-UHFFFAOYSA-N

1131605-42-9
isobutyl 2-bromobutanoate (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-bromobutanoate | CAS Registry Number: 86711-76-4
Synonyms: Isobutyl 2-bromobutanoate, AC1LB1V6, 2-methylpropyl 2-bromobutanoate, CTK3C6718, Butanoic acid, 2-bromo-, 2-methylpropyl ester

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIUCVOFYLPLFAI-UHFFFAOYSA-N

86711-76-4
Isobutyl 2-Butenoate (18 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl (Z)-but-2-enoate | CAS Registry Number: 589-66-2
Synonyms: Isobutyl crotonate, Isobutyl 2-butenoate, 2-Methylpropyl crotonate, Crotonic acid, isobutyl ester, 2-Methylpropyl 2-butenoate, FEMA No. 3432, EINECS 209-658-5, CID6435824, 2-BUTENOIC ACID, 2-METHYLPROPYL ESTER

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

InChIKey: XDOWKOALJBOBBL-PLNGDYQASA-N

589-66-2
ISOBUTYL 2-CHLOROPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-chloropropanoate | CAS Registry Number: 62108-67-2
Synonyms: Isobutyl 2-chloropropanoate, Isobutyl 2-chloropropionate, EINECS 263-411-6, CID123551, Propanoic acid, 2-chloro-, 2-methylpropyl ester

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEEGJNJYJCGJFZ-UHFFFAOYSA-N

62108-67-2
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