A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : I
11601 to 11650 of 18408 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 
Iso-Tridecyl-Acetate (20 suppliers)
Compound Structure IUPAC Name: 11-methyldodecyl acetate | CAS Registry Number: 69103-23-7
Synonyms: Isotridecyl acetate, Acetic acid, isotridecyl ester, EINECS 273-872-5, CID112239, 116711-86-5

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNFJAUKNDPDBF-UHFFFAOYSA-N

69103-23-7
ISO-VALERYL-VALYL-VALYLSTATYL-ALANYLSTATYL-ASPARTIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxobutan-2-yl]amino]heptanoyl]amino]propanoylamino]-6-methylheptanoyl]amino]butanedioic acid | CAS Registry Number: 70706-88-6
Synonyms: Pepstatyl, asp-, Pepstatyl, aspartic acid-, Pepstatin A, 5a-L-aspartic acid-, CID194361, Iso-valeryl-valyl-valylstatyl-ala-statyl-asp, Iso-valeryl-valyl-valylstatyl-alanylstatyl-aspartic acid

Molecular Formula: C38H68N6O12Molecular Weight: 800.979520 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: BXQFWDAZXXZDKF-FNDBUPKUSA-N

70706-88-6
ISO-VANILLIN (5 suppliers)621-99-0
ISOACANTHOAUSTRALIDE (6 suppliers)
Compound Structure IUPAC Name: (6Z)-3-hydroxy-2-[(E)-5-hydroxy-3-methylpent-3-enyl]-3-methyl-7-(4-methylpent-3-enyl)-4,5-dihydro-2H-oxocin-8-one | CAS Registry Number: 79404-43-6
Synonyms: 5,6,7,8-Tetrahydro-7-hydroxy-8- -7-methyl-3- -2H-oxocin-2-one

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHZXKFJCBPWBER-MQDIEIODSA-N

79404-43-6
ISOACETOXYCRENULATIN (5 suppliers)
Compound Structure Synonyms: CID181967, CID 181967

Molecular Formula: C22H32O4Molecular Weight: 360.487080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKUDLPRCYTWGQW-VMCOHINHSA-N

89320-74-1
Isoacetylcoriacenone (2 suppliers)89255-18-5
ISOACORADINENE (4 suppliers)89955-07-7
Isoacteoside (63 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-6-ethoxy-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61303-13-7
Synonyms: CID6438553, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 6-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: BYCHRKNAQYPJPR-DAZOONRXSA-N

61303-13-7
ISOACTINIDIALACTONE (4 suppliers)76792-75-1
isoadanone (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium;bromide | CAS Registry Number: 63765-85-5
Synonyms: Isoamidone hydrobromide, 3-HEXANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-, HYDROBROMIDE, AC1L2CCY, SureCN1650449, 466-40-0 (Parent), LS-75450, dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium bromide, N,N,2-trimethyl-4-oxo-3,3-diphenylhexan-1-aminium bromide

Molecular Formula: C21H28BrNOMolecular Weight: 390.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDTSMJLKASTENG-UHFFFAOYSA-N

63765-85-5
ISOADIANTONE (14 suppliers)
Compound Structure IUPAC Name: 1-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]ethanone | CAS Registry Number: 54352-47-5
Synonyms: Isoadiantone, BRN 2061836, CID3041569, LS-96123, A'-Neo-30-norgammaceran-22-one, (21-beta)-, 58260-74-5

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCBAVUVLEYSTPU-ZTPVQENVSA-N

54352-47-5
ISOAEROPLYSININ I (4 suppliers)55057-74-4
ISOAFRICANOL (5 suppliers)104975-19-1
ISOAGASTACHOSIDE (4 suppliers)78886-64-3
Isoagatholactone (5 suppliers)
Compound Structure IUPAC Name: (3aS,3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,3a,4,5,5a,7,8,9,9b,10-decahydronaphtho[2,1-e][2]benzofuran-1-one | CAS Registry Number: 53823-04-4
Synonyms: CHEMBL465594

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCFIJMVSAFTYKV-MWTROVGWSA-N

53823-04-4
Isoagelaxanthin A (2 suppliers)83572-78-5
ISOALANGIDIOL (6 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aR,5bR,7aR,9R,11aR,11bR,13aS,13bS)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-9,13b-diol | CAS Registry Number: 59076-80-1
Synonyms: Isoalangidiol

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNXPKFMWGNHGAW-SPEATPJRSA-N

59076-80-1
ISOALANGIMARINE (4 suppliers)
Compound Structure IUPAC Name: 12-ethenyl-2-methoxy-6,10-dihydro-5H-isoquinolino[2,1-b][2,7]naphthyridine-3,8-dione | CAS Registry Number: 96422-49-0
Synonyms: Isoalangimarine

Molecular Formula: C19H16N2O3Molecular Weight: 320.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSKWEMSXLWMADE-UHFFFAOYSA-N

96422-49-0
Isoalantolactone (75 suppliers)
Compound Structure IUPAC Name: (3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one | CAS Registry Number: 470-17-7
Synonyms: STOCK1N-17522, NSC241036, AIDS082321, NSC 241036, NSC 601353, AIDS-082321, CID73285, BRN 0013402, NSC601353, ZINC03882003, AI3-31148, LS-68581, C09484, 4-17-00-05031 (Beilstein Handbook Reference), Eudesma-4(14),11(13)-dien-12-oic acid, 8-beta-hydroxy-, gamma-lactone, Naphtho(2,3-b)furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, (3aR-(3a alpha,4a alpha,8a beta,9a alpha))-, (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylene-decahydro-naphtho[2,3-b]furan-2-one, Naphtho[2,3-b]furan-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, [3aR-(3a.alpha.,4a.alpha.,8a.beta.,9a.alpha.)]-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVUANYCQTOGILD-QVHKTLOISA-N

470-17-7
ISOALLANTODIOL A (4 suppliers)156918-75-1
ISOALLANTODIOL B (4 suppliers)156957-27-6
ISOALLOSAMIDIN (4 suppliers)144539-85-5
ISOALLOXAZINE,10-(2-(DIMETHYLAMINO)ETHYL)-,SULFATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate | CAS Registry Number: 101652-11-3
Synonyms: CID58684, 10-(2-(Dimethylamino)ethyl)isoalloxazine sulfate, LS-84320, ISOALLOXAZINE, 10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE

Molecular Formula: C14H17N5O6SMolecular Weight: 383.379680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WESNHKWGQQCGLD-UHFFFAOYSA-N

101652-11-3
ISOALLOXAZINE,7-CHLORO-10-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-,SULFATE (6 suppliers)
Compound Structure IUPAC Name: 3-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-bis(2-hydroxyethyl)azanium; hydrogen sulfate | CAS Registry Number: 101651-88-1
Synonyms: CID58657, LS-84300, 10-(3-(Bis(2-hydroxyethyl)amino)propyl)-7-chloroisoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL)-, SULFATE

Molecular Formula: C17H22ClN5O8SMolecular Weight: 491.903280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JOVPXVSWLLIEKQ-UHFFFAOYSA-N

101651-88-1
ISOALLOXAZINE,7-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-,HCL (6 suppliers)
Compound Structure IUPAC Name: 3-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride | CAS Registry Number: 101651-97-2
Synonyms: CID58667, LS-84305, 7-Chloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE

Molecular Formula: C15H17Cl2N5O2Molecular Weight: 370.233780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRYSRSXQPSOVMQ-UHFFFAOYSA-N

101651-97-2
ISOALLOXAZINE,9-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-,2HCL (6 suppliers)
Compound Structure IUPAC Name: 9-[3-(4-methylpiperazin-1-yl)propyl]-1H-benzo[g]pteridine-2,4-dione dihydrochloride | CAS Registry Number: 69382-23-6
Synonyms: CID5361860, LS-84324, 9-(3-(4-Methyl-1-piperazinyl)propyl)isoalloxazine dihydrochloride, (gamma-(Methyl-4 piperazino)propyl)-9 isoalloxazine dichlorhydrate, ISOALLOXAZINE, 9-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-, DIHYDROCHLORIDE

Molecular Formula: C18H24Cl2N6O2Molecular Weight: 427.328160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYLFRQZECQEXBQ-UHFFFAOYSA-N

69382-23-6
ISOALLYL-A,A-DIMETHYLBENZYL ALCOHOL (8 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-1-en-2-ylphenyl)propan-2-ol | CAS Registry Number: 71520-04-2
Synonyms: CID3085491, Isopropenyl-alpha,alpha-dimethylbenzyl alcohol, Benzenemethanol, alpha,alpha-dimethyl(1-methylethenyl)-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNXMMXJWUHYOMU-UHFFFAOYSA-N

71520-04-2
ISOALLYLPHENOL (8 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 26761-75-1
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, 2-(prop-2-en-1-yl)phenol, NSC 1538, STOCK5S-03633, 3383-08-2 (hydrochloride), EINECS 217-119-0, NSC1538, MolPort-001-766-686, Phenol, 2-(2-propen-1-yl)-

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

26761-75-1
ISOALLYLPYRAZINE (13 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-ylpyrazine | CAS Registry Number: 38713-41-6
Synonyms: Isopropenylpyrazine, 2-Isopropenylpyrazine, Pyrazine, (1-methylethenyl)-, (1-Methylethenyl)pyrazine, 2-(1-Methylvinyl)pyrazine, FEMA No. 3296, 2-Isopropenyl-1,4-diazine, 2-(alpha-Methylvinyl)pyrazine, Prazine, (1-methylethenyl)-, Pyrazine, 2-(1-methylethenyl)-, CID62897

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMKUTMOIKCXELD-UHFFFAOYSA-N

38713-41-6
ISOALLYLTRIPHENYLPHOSPHONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-1-en-2-yl)phosphanium;bromide | CAS Registry Number: 7301-95-3
Synonyms: CTK2G2014, AG-G-88325, Phosphonium, (1-methylethenyl)triphenyl-, bromide

Molecular Formula: C21H20BrPMolecular Weight: 383.261262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPSUSDMIGDKZIK-UHFFFAOYSA-M

7301-95-3
Isoaloeresin D (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2S)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 181489-99-6
Synonyms: CHEMBL3120498

Molecular Formula: C29H32O11Molecular Weight: 556.564 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OUGNWRCWQLUXHX-SSJBJWSWSA-N

181489-99-6
Isoaltholactone (15 suppliers)
Compound Structure IUPAC Name: (2S,3S,3aS,7aS)-3-hydroxy-2-phenyl-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one | CAS Registry Number: 124868-11-7
Synonyms: MolPort-039-338-232, ZINC6575768

Molecular Formula: C13H12O4Molecular Weight: 232.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKIRVBNLJKGIEM-XYJRDEOASA-N

124868-11-7
Isoamarine (4 suppliers)24427-33-6
Isoambramone (3 suppliers)
ISOAMERICANIN A (7 suppliers)
Compound Structure IUPAC Name: (E)-3-[2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal | CAS Registry Number: 69506-79-2
Synonyms: Isoamericanin A, Americanin A, NSC605545, CID5459018, 2-Propenal, 3-(2-(3,4-dihydroxyphenyl)-2,3-dihydro-3-(hydroxymethyl)-1,4-benzodioxin-6-yl)-

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NTXXGPYGMQQSML-OWOJBTEDSA-N

69506-79-2
ISOAMERICANOL A (10 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-2-(hydroxymethyl)-6-[(E)-3-hydroxyprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol | CAS Registry Number: 133838-66-1
Synonyms: Isoamericanol A, CID6444016, 1,2-Benzenediol, 4-(2,3-dihydro-3-(hydroxymethyl)-7-(3-hydroxy-1-propenyl)-1,4-benzodioxin-2-yl)-, (2alpha,3beta,7(E))-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PPZYUSOIUGJLFB-ZHEVZCJESA-N

133838-66-1
ISOAMINILE (16 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 77-51-0
Synonyms: Isoaminile, Isoaminil, Nullatuss, Aprecon, Isoaminilo, Isoaminilum, Peracon, Isoaminile (INN), Peracon (TN), Isoaminilum [INN-Latin], Isoaminilo [INN-Spanish], TAT-1, Isoaminile [INN:BAN:DCF], EINECS 201-033-5, WFLSCFISQHLEED-UHFFFAOYSA-, CID6481, 28416-66-2 (citrate), C16H24N2, BRN 2849321, LS-161204

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLSCFISQHLEED-UHFFFAOYSA-N

77-51-0
ISOAMINILE CITRATE (13 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-phenyl-2-propan-2-ylpentanenitrile; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 126-10-3
Synonyms: Peracon, Perocan citrate, Isoaminile citrate, Isoaminile citrate (JAN), 77-51-0 (Parent), EINECS 249-011-4, C16H24N2.C6H8O7, CID161602, LS-161206, D01490, alfa-Isopropyl-beta-dimethylaminopropyl-phenylacetonytrile citrate, Valeronitrile, 4-(dimethylamino)-2-isopropyl-2-phenyl-, citrate, alpha-(Isopropyl)-alpha-(beta-dimethylaminopropyl)phenylacetonitril citrate, (3-Cyano-2-methyl-3-phenylhexane-5-yl)dimethylammonium dihydrogen (2-hydroxypropane-1,2,3-tricarboxylate), 28416-66-2, 2438-42-8

Molecular Formula: C22H32N2O7Molecular Weight: 436.498680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZXASMEUEMIIBDZ-UHFFFAOYSA-N

126-10-3
ISOAMINOPTERIN (9 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[(2,4-diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 53661-94-2
Synonyms: Isoaminopterin, Iso-Aminopterin, CID427395, NSC211519, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)amino]methyl]benzoyl]-

Molecular Formula: C19H20N8O5Molecular Weight: 440.412700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IZMQQJRPFCPPQS-UHFFFAOYSA-N

53661-94-2
ISOAMY SULFOCYANATE (13 suppliers)84356-30-9
ISOAMYL 2-METHYLBUTYRATE (15 suppliers)27625-25-0
Isoamyl 3-(2-Furan)Propionate (23 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 3-(furan-2-yl)propanoate | CAS Registry Number: 7779-67-1
Synonyms: Isoamyl 3-(2-furan)propionate, 2-Furanpropanoic acid, 3-methylbutyl ester, 3-Methylbutyl 3-(2-furyl)propionate, 3-METHYLBUTYL 3-(2-FURANYL)PROPIONATE, iso-Amyl furylpropionate, Isoamyl furylpropanoate, AC1LBMMG, Isoamyl 2-furanpropionate, Isoamyl 2-furylpropionate, Isopentyl 2-furanpropionate, AC1Q66JA, SureCN1532438, alpha-Isoamyl furfurylacetate, UNII-4B479FVZ19, W207101_ALDRICH, FEMA No. 2071, Isoamyl 3-(2-furyl)propionate, 3-Methylbutyl 2-furanpropanoate, CTK5E4952, 3-Methylbutyl furan-2-propionate

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVMWAVZRUZDYMV-UHFFFAOYSA-N

7779-67-1
Isoamyl 3-(Methylthio)Propionate (25 suppliers)
Compound Structure IUPAC Name: pentyl 3-methylsulfanylpropanoate | CAS Registry Number: 93762-35-7
Synonyms: Pentyl 3-(methylthio)propionate, Pentyl 3-(methylsulfanyl)propanoate, EINECS 297-748-5, CID548370, Propanoic acid, 3-(methylthio)-, pentyl ester

Molecular Formula: C9H18O2SMolecular Weight: 190.303020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSCXQPTWKZWPQB-UHFFFAOYSA-N

93762-35-7
ISOAMYL 4-(2-FURAN)BUTYRATE (14 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 4-(furan-2-yl)butanoate | CAS Registry Number: 7779-66-0
Synonyms: Isoamyl 2-furanbutyrate, Isopentyl 2-furanbutyrate, SureCN4236122, 3-Methylbutyl 2-furanbutyrate, 3-Methylbutyl 2-furylbutyrate, Isoamyl 4-(2-furan)butyrate, Isoamyl 4-(2-furyl)butyrate, UNII-37NU54C63L, 3-Methylbutyl 2-furanbutanoate, FEMA No. 2070, alpha-Isoamyl furfurylpropionate, 2-Furanbutyric acid, isopentyl ester, 2-Furanbutanoic acid, 3-methylbutyl ester

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDRMEIURGDBOHW-UHFFFAOYSA-N

7779-66-0
Isoamyl 4-Methoxycinnamate (56 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 71617-10-2
Synonyms: Amiloxate, Neo Heliopan, Neo Heliopan (TN), Amiloxate (USP/INN), MolPort-002-140-550, NSC408332, ZINC01600509, CID1549789, NCGC00159435-02, NCGC00159435-03, D02904

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBNYRXMKIIGMKK-RMKNXTFCSA-N

71617-10-2
ISOAMYL A-BROMOPHENYLACETATE (10 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-bromo-2-phenylacetate | CAS Registry Number: 92018-48-9
Synonyms: Ambsda500009311, MolPort-001-791-691, NSC163347, CID294567, Benzeneacetic acid, .alpha.-bromo-, 3-methylbutyl ester

Molecular Formula: C13H17BrO2Molecular Weight: 285.176880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKPGTYLPMYKUDW-UHFFFAOYSA-N

92018-48-9
Isoamyl Acetate (122 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

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

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

123-92-2
ISOAMYL ACETATE 99% (6 suppliers)123-92-9
Isoamyl Benzoate (52 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl benzoate | CAS Registry Number: 94-46-2
Synonyms: Isoamyl benzoate, Isopentyl benzoate, Isopentyl alcohol, benzoate, 3-Methylbutyl benzoate, 1-(3-Methyl)butyl benzoate, 1-Butanol, 3-methyl-, benzoate, Isoamyl benzoate (natural), 3-Methyl-1-butyl benzoate, FEMA No. 2058, W205818_ALDRICH, WLN: 1Y1&2OVR, Benzoic acid, 3-methylbutyl ester, BENZOIC ACID, ISOPENTYL ESTER, NSC 9284, EINECS 202-334-4, Benzoic acid, 1-(3-methyl)butyl ester, NSC9284, BRN 1946447, Isopentyl alcohol, benzoate (6CI,8CI), AI3-01966

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

InChIKey: MLLAPOCBLWUFAP-UHFFFAOYSA-N

94-46-2
Isoamyl Bromide (103 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

107-82-4
11601 to 11650 of 18408 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company