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CHEMICAL products beginning with : I
11901 to 11950 of 18605 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 [239] 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOBENZOFURO[5,4-B]BENZOFURAN-3(1H)-ONE,4,10- DIHYDROXY-8-METHYL- (2 suppliers)548-53-8
Isobergapten (19 suppliers)
Compound Structure IUPAC Name: 5-methoxyfuro[2,3-h]chromen-2-one | CAS Registry Number: 482-48-4
Synonyms: Spectrum_000630, SpecPlus_000152, Spectrum2_000313, Spectrum3_001226, Spectrum4_001445, Spectrum5_000029, SPBio_000306, BSPBio_002672, KBioGR_001929, KBioSS_001110, SPECTRUM300032, MLS000574855, DivK1c_006248, MEGxp0_000707, KBio1_001192, KBio2_001110, KBio2_003678, KBio2_006246, KBio3_002172, CHEBI:331614

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJSPSRWWZBBIOR-UHFFFAOYSA-N

482-48-4
Isobergaptol (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxyfuro[2,3-h]chromen-2-one | CAS Registry Number: 21339-45-7
Synonyms: CHEBI:81488, PL003396, C18084, 5-HYDROXY-2H-FURO[2,3-H]CHROMEN-2-ONE

Molecular Formula: C11H6O4Molecular Weight: 202.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOWBIFOFDYBTAE-UHFFFAOYSA-N

21339-45-7
Isobestitol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 75172-32-6
Synonyms: Isovestitol, 7,4'-Dihydroxy-2'-methoxyisoflavan, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxy-2-methoxyphenyl)-, AC1LBZRQ, Isovestitol, (+/-)-, CTK5A5374, DTXSID20343729, FFDNYMAHNWBKCH-UHFFFAOYSA-N, LMPK12080028, HE025492, HE191737, NP-016712, (3RS)-7,4'-Dihydroxy-2'-methoxyisoflavan, 3-(4-Hydroxy-2-methoxyphenyl)-7-chromanol #, 3-(4-hydroxy-2-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol, 4H-1-Benzopyran-4-one,7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-, 63631-42-5

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFDNYMAHNWBKCH-UHFFFAOYSA-N

75172-32-6
ISOBHARATAMINE (2 suppliers)98988-22-8
ISOBISTHEONELLIDE A (2 suppliers)138146-82-4
Isobonducellin (13 suppliers)
Compound Structure IUPAC Name: (3Z)-7-hydroxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one | CAS Registry Number: 610778-85-3
Synonyms: ISOBONDUCELLIN, CHEMBL1253830, MolPort-035-705-950, ZINC38816510, W1524, (3Z)-3-(4-Methoxybenzylidene)-7-hydroxychroman-4-one, 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-3-[(4-methoxyphenyl)methylene]-, (3Z)-

Molecular Formula: C17H14O4Molecular Weight: 282.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLQSYZMPSWHYMW-WQLSENKSSA-N

610778-85-3
Isoboonein (11 suppliers)
Compound Structure IUPAC Name: (4aR,6S,7R,7aS)-6-hydroxy-7-methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 99946-04-0
Synonyms: CTK3I7614, Cyclopenta[c]pyran-3(1H)-one, hexahydro-6-hydroxy-7-methyl-, (4aR,6S,7R,7aS)-

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPDXVBIWZBJGSX-XUTVFYLZSA-N

99946-04-0
Isoboonein acetate (11 suppliers)
Compound Structure IUPAC Name: [(4aR,6S,7R,7aS)-7-methyl-3-oxo-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-6-yl] acetate | CAS Registry Number: 99891-77-7
Synonyms: MolPort-035-706-003, ZINC39075759, W1727, (4ar,6s,7r,7as)-7-methyl-3-oxooctahydrocyclopenta[c]pyran-6-yl Ac Etate

Molecular Formula: C11H16O4Molecular Weight: 212.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBJHSEZGXPVNLN-QQRDMOCMSA-N

99891-77-7
Isoborneol glucuronide (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-3,4,5-trihydroxy-6-methyloxane-2-carboxylic acid | CAS Registry Number: 68296-69-5
Synonyms: AC1L4TBF, AC1Q5R6V, 7,7-dimethylbicyclo[2.2.1]hept-2-yl(6r)-7-deoxy-l-gulo-hept-6-ulopyranosidonic acid, beta-D-Glucopyranosiduronic acid, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl, (1R-exo)-, CA011223, (2S,3S,4S,5R,6R)-6-[(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-3,4,5-trihydroxy-6-methyloxane-2-carboxylic acid

Molecular Formula: C16H26O7Molecular Weight: 330.377 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JPNGPQIXKMXKFH-NFOIANCASA-N

68296-69-5
ISOBORNEOL METHYL ETHER (9 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S)-3-methoxy-4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 5331-32-8
Synonyms: Isobornyl methyl ether, Ether, isobornyl methyl, Bornane, 2-methoxy-, exo-, NSC2274, CID220050, exo-2-Methoxy-1,7,7-trimethylnorbornane, exo-2-Methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane, Bicyclo[2.2.1]heptane, 2-methoxy-1,7,7-trimethyl-, exo-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRHVOKYSOWTPIG-WCABBAIRSA-N

5331-32-8
Isobornyl 2-methyl-2-propenoate (10 suppliers)
Compound Structure IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate | CAS Registry Number: 28854-39-9
Synonyms: ISOBORNYL METHACRYLATE, CID904857, ZINC12363773, Isobornyl 2-methyl-2-propenoate homopolymer, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-, homopolymer, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, 64114-51-8, 7534-94-3, 93120-52-6

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

28854-39-9
ISOBORNYL A-(METHYLTHIO)ACETATE (5 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-methylsulfanylacetate | CAS Registry Number: 77069-64-8
Synonyms: IB Amta, Isobornyl alpha-(methylthio)acetate, CID173569, Acetic acid, (methylthio)-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, exo-

Molecular Formula: C13H22O2SMolecular Weight: 242.377580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDUKQYPQUVZPGD-UHFFFAOYSA-N

77069-64-8
Isobornyl Acetate (46 suppliers)
Compound Structure IUPAC Name: [(1S,4R,6S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 125-12-2
Synonyms: Pichtosine, Pichtosin, Isobornyl acetate, Isoborneol, acetate, Acetic acid, isobornyl ester, NSC62486, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGEKLUUHTZCSIP-JFGNBEQYSA-N

125-12-2
Isobornyl Acrylate (34 suppliers)
Compound Structure IUPAC Name: [(1S,4S)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] prop-2-enoate | CAS Registry Number: 5888-33-5
Synonyms: Ebecryl IBOA, Isobornyl acrylate, Al-co-cure IBA, Sartomer 506, IBOA, Light Acrylate IB-XA, SR 506 (acrylate), Acrylic acid, isobornyl ester, EINECS 227-561-6, QM 589, SR 506, LS-123776, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acrylate, 2-Propenoic acid, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, exo-, 2-Propenoic acid, (1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-ylester, rel-, 111821-21-7

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSGCQDPCAWOCSH-BOURZNODSA-N

5888-33-5
ISOBORNYL BENZOATE (6 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) benzoate | CAS Registry Number: 26927-89-9
Synonyms: Bornyl benzoate, Isobornyl benzoate, MolPort-000-557-635, EINECS 248-112-0, CID117336

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLOISDYCXINJOB-UHFFFAOYSA-N

26927-89-9
Isobornyl Butyrate (15 suppliers)
Compound Structure IUPAC Name: [(4R)-1,7,7-trimethyl-5-bicyclo[2.2.1]heptanyl] butanoate | CAS Registry Number: 58479-55-3
Synonyms: Isobornyl butyrate, exo-Bornyl butyrate, CID94077, EINECS 261-281-5

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALPQPFVDVBJLHC-IFQILLTASA-N

58479-55-3
isobornyl chloride (3 suppliers)559-45-5
ISOBORNYL CYCLOHEXANOL (3 suppliers)688772-29-2
Isobornyl Cyclohexnol (1 supplier)
ISOBORNYL FORMATE (14 suppliers)
Compound Structure IUPAC Name: [(3S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] formate | CAS Registry Number: 1200-67-5
Synonyms: Isobornyl formate, Isoborneol, formate, Isobornyl methanoate, 2-Bornyl formate, exo-, 2-Camphanyl formate, exo-, FEMA No. 2162, EINECS 214-853-3, CID62387, AI3-09494, LS-2845, exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl formate, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl formate, exo-, BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, FORMATE, EXO-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-formate, (1R,2R,4R)-rel-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDWUNORUTVEHJF-YUCVTWSNSA-N

1200-67-5
Isobornyl isovalerate (19 suppliers)
Compound Structure IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) 3-methylbutanoate | CAS Registry Number: 7779-73-9
Synonyms: (-)-Bornyl isovalerate, BORNYL ISOVALERATE, Isobornyl 3-methylbutanoate, W216518_ALDRICH, Isovaleric acid, 2-bornyl ester, CID60968, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylbutanoate, Butanoic acid, 2-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, endo-, Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPYYVGIJHREDBO-UHFFFAOYSA-N

7779-73-9
Isobornyl Methacrylate (38 suppliers)
Compound Structure IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate | CAS Registry Number: 7534-94-3
Synonyms: ISOBORNYL METHACRYLATE, CID904857, ZINC04262215, Isobornyl 2-methyl-2-propenoate homopolymer, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-, homopolymer, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, 28854-39-9, 64114-51-8, 93120-52-6

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

7534-94-3
Isobornyl methacrylate, isobutyl methacrylate, methacrylic acid, t-butylaminoethyl methacrylate polymer (0 suppliers)65859-13-4
Isobornyl Propionate (17 suppliers)
Compound Structure IUPAC Name: (1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl) propanoate | CAS Registry Number: 2756-56-1
Synonyms: Isobornyl propionate, 2-Bornyl propionate, Borneol, propionate, Isoborneol, propionate, Borneol, propionate (8CI), NSC55398, NSC67993, EINECS 243-673-8, NSC 55398, 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl propionate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, exo-, Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, propanoate, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, propanoate, 20279-25-8

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFMZORPAAGQFV-UHFFFAOYSA-N

2756-56-1
ISOBORNYL THIOCYANOACETATE (13 suppliers)
Compound Structure IUPAC Name: [(1R,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-thiocyanatoacetate | CAS Registry Number: 115-31-1
Synonyms: Thanisol, Bornate, Cidalon, Thanite, Terpinyl thiocyanoacetate, Isobornyl thiocyanatoacetate, Isoborneol, thiocyanatoacetate, ENT 92, NSC3552, NSC-3535, CID220601, NCGC00013037, Thiocyanatoacetic acid isobornyl ester, NCGC00096164-01, Acetic acid, thiocyanato-, isobornyl ester, WLN: L55 ATJ A1 A1 B1 COV1SCN, Acetic acid, thiocyanato-, isobornyl ester, exo-, Acetic acid, thiocyanato-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXEVGHXRXDBAOB-GBIKHYSHSA-N

115-31-1
Isobornylbutyrate (0 suppliers)58479-55-1
ISOBROMINDIONE (8 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 (4 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 (6 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 (5 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 (1 supplier)78-80-2
Isobutanol (91 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 (3 suppliers)71338-75-5
ISOBUTENE GLYCOL (16 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 (9 suppliers)68511-50-2
ISOBUTENYL SUCCINIC ANHYDRIDE (6 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 (2 suppliers)156053-92-8
ISOBUTOXYMETHANOL (7 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 (4 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 (6 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 (6 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 (2 suppliers)
isobutyl (3-oxo-2-piperazinyl)acetate (0 suppliers)
ISOBUTYL (E)-HEX-2-ENOATE (5 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 (17 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 (8 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 (9 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
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