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CHEMICAL products beginning with : I
20751 to 20800 of 26952 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 [416] 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOPENTADECANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 13-methyltetradecanoic acid | CAS Registry Number: 27836-87-9
Synonyms: Isopentadecylic acid, 13-Methylmyristate, Isopentadecanoic acid, 13-methylmyristic acid, 13-Methyltetradecanoic acid, 13-Mtd, Isopentadecanoic acid (VAN), M7031_SIGMA, Tetradecanoic acid, 13-methyl-, CHEBI:39250, MolPort-003-958-818, EINECS 256-870-9, CID151014, LMFA01020009, 2485-71-4, 50973-09-6

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOCYQVNGROEVLU-UHFFFAOYSA-N

27836-87-9
ISOPENTADECYL ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: 13-methyltetradecyl prop-2-enoate | CAS Registry Number: 93804-12-7
Synonyms: Isopentadecyl acrylate, EINECS 298-386-0

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YACHPXQPMALXFH-UHFFFAOYSA-N

93804-12-7
ISOPENTADECYL METHACRYLATE (4 suppliers)
Compound Structure IUPAC Name: 13-methyltetradecyl 2-methylprop-2-enoate | CAS Registry Number: 94247-08-2
Synonyms: Isopentadecyl methacrylate, EINECS 304-184-6

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADHOSOWVPXCGA-UHFFFAOYSA-N

94247-08-2
ISOPENTADECYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 13-methyltetradecan-1-amine | CAS Registry Number: 47932-35-4
Synonyms: Isopentadecylamine, EINECS 256-343-3, CID6452105

Molecular Formula: C15H33NMolecular Weight: 227.429220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPLLOZNXRIMQKE-UHFFFAOYSA-N

47932-35-4
Isopentaldehyde (20 suppliers)
Compound Structure IUPAC Name: 3-methylbutanal | CAS Registry Number: 590-86-3
Synonyms: 3-Methylbutanal, ISOVALERALDEHYDE, Isoamylaldehyde, Isovaleral, Isopentanal, Isovalerylaldehyde, Isoamyl aldehyde, 3-Methylbutyraldehyde, beta-Methylbutanal, Butanal, 3-methyl-, Isovaleric aldehyde, Butanal, methyl-, 2-Methylbutanal-4, 3-Methylbutylaldehyde, 3-Methyl-1-butanal, 1-Butanal, 3-methyl-, 3-Methyl butyraldehyde, beta-Methylbutyraldehyde, Butyraldehyde, 3-methyl-, .beta.-Methylbutanal

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N

590-86-3
Isopentane (18 suppliers)
Compound Structure IUPAC Name: 2-methylbutane | CAS Registry Number: 78-78-4
Synonyms: Isoamylhydride, 2-Methylbutane, ISOPENTANE, Butane, 2-methyl-, iso-Pentane, Dimethylethylmethane, Ethyldimethylmethane, Butanes, Mixed butanes, Field butane, 1,1,2-Trimethylethane, Pentane, all isomers, Butane (petroleum), 1,1-dimethylpropane, Butane (field grade), Alkanes, C7-8-iso-, iso-C5H12, C3-C4 Splitter bottoms, Mixed butanes (petroleum), Butane, branched and linear

Molecular Formula: C5H12Molecular Weight: 72.148780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWTDNUCVQCZILF-UHFFFAOYSA-N

78-78-4
ISOPENTANOL-D7 (0 suppliers)
ISOPENTAQUINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)-1-N-propan-2-ylpentane-1,4-diamine | CAS Registry Number: 529-73-7
Synonyms: Isopentaquine, CHEBI:568313, CID98196, NSC88372, NSC 88372, SN 13,274, S. N. 13274, 8-(4-(Isopropylamino)-1-methylbutylamino)-6-methoxyquinoline, N-(5-(isopropylamino)pentan-2-yl)-6-methoxyquinolin-8-amine, Quinoline, 8-[[4-(isopropylamino)-1-methylbutyl]amino]-6-methoxy-, 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-N1-(1-methylethyl)-, N(4)-(6-Methoxy-8-quinolinyl)- N(1)-(1-methylethyl)-1,4-pentanediamine, Quinoline, 8-((4-(isopropylamino)-1-methylbutyl)amino)-6-methoxy- (8CI), 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-N1-(1-methylethyl)- (9CI)

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXVNYPZBTGPKQO-UHFFFAOYSA-N

529-73-7
ISOPENTENOL (4 suppliers)
Compound Structure IUPAC Name: (E)-3-methylbut-1-en-1-ol | CAS Registry Number: 27214-40-0
Synonyms: Isopentenol, CID6440261

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVDTXNVYSHVCGW-ONEGZZNKSA-N

27214-40-0
ISOPENTENOL [1-14C] (0 suppliers)
ISOPENTENOL [1-3H] (0 suppliers)
ISOPENTENOL COLD (0 suppliers)
ISOPENTENOL, [1-14C] (0 suppliers)
ISOPENTENOL, [1-3H] (0 suppliers)
ISOPENTENOL, [1-3H]- (0 suppliers)2086342-46-1
Isopentenoyl Carnitine Inner Salt (1 supplier)256928-63-9
ISOPENTENYL ADENINE [3H] (0 suppliers)
ISOPENTENYL DIPHOSPHATE-TA (0 suppliers)
ISOPENTENYL DIPHOSPHATE-TA 0.98 (0 suppliers)
ISOPENTENYL DIPHOSPHATE-TA，95+% (0 suppliers)
ISOPENTENYL METHYLENEDIPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [hydroxy(3-methylbut-3-enoxy)phosphoryl]methylphosphonic acid | CAS Registry Number: 118447-96-4
Synonyms: IPCP, Isopentenyl methylenediphosphonate, CID195260

Molecular Formula: C6H14O6P2Molecular Weight: 244.119282 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OYYYPYWQLRODNN-UHFFFAOYSA-N

118447-96-4
ISOPENTENYL MONOPHOSPHATE [1-14C] TRIAMMONIUM SALT (0 suppliers)
ISOPENTENYL MONOPHOSPHATE, [1-14C], TRIAMMONIUM SALT (0 suppliers)
Isopentenyl Monophosphate-DA (1 supplier)881829-74-9
ISOPENTENYL MONOPHOSPHATE-DA，95+% (0 suppliers)
ISOPENTENYL MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enoxy-oxido-oxophosphanium | CAS Registry Number: 4936-73-6
Synonyms: CTK4J1266, AG-F-65516, 3-Buten-1-ol, 3-methyl-, dihydrogen phosphate

Molecular Formula: C5H9O3PMolecular Weight: 148.096922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMSUKJPOIKLTOJ-UHFFFAOYSA-N

4936-73-6
Isopentenyl Pyrophosphate (4 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enyl phosphono hydrogen phosphate | CAS Registry Number: 358-71-4
Synonyms: isopentenyl-pp, isopentenyl diphosphate, isopentenyl pyrophosphate, delta3-Isopentenyl diphosphate, [14C]IPP, delta3-isopentenyl pyrophosphate, IPP001, delta-3-Isopentenyl pyrophosphat, CHEBI:16584, 3-methyl 3-butenyl pyrophosphate, 3-Methyl-3-butenyl pyrophosphate, CID1195, delta3-methyl-3-butenyl diphosphate, LMPR01010008, Mono(3-methyl-3-butenyl) diphosphate, DB04714, 3-methylbut-3-en-1-yl trihydrogen diphosphate, 3-methylbut-3-enyl phosphono hydrogen phosphate, C00129, 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE

Molecular Formula: C5H12O7P2Molecular Weight: 246.092102 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NUHSROFQTUXZQQ-UHFFFAOYSA-N

358-71-4
ISOPENTENYL PYROPHOSPHATE [1-14C] TRIAMMONIUM SALT (0 suppliers)
ISOPENTENYL PYROPHOSPHATE [1-3H] (IPP) (0 suppliers)
ISOPENTENYL PYROPHOSPHATE AMMONIUM SALT-13C2 (0 suppliers)
ISOPENTENYL PYROPHOSPHATE COLD TRIAMMONIUM SALT (0 suppliers)
Isopentenyl pyrophosphate trilithium salt (4 suppliers)
Compound Structure IUPAC Name: trilithium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate | CAS Registry Number: 18687-43-9
Synonyms: 3-Methyl-3-butenyl pyrophosphate trilithium salt

Molecular Formula: C5H9Li3O7P2Molecular Weight: 263.891284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZJGSIAARCDPUSN-UHFFFAOYSA-K

18687-43-9
ISOPENTENYL PYROPHOSPHATE, [1-14C], TRIAMMONIUM SALT (0 suppliers)
Isopentenyl Pyrophosphate-d5 Triammonium Salt (2 suppliers)1246817-54-8
ISOPENTENYL TOSYLATE-13C2 (0 suppliers)
Isopentenyl triphosphate ammonium salt solution (0 suppliers)
ISOPENTENYL TRIPHOSPHATE, [1-14C] TRIAMMONIUM SALT (0 suppliers)
ISOPENTENYLAMINE HYDROCHLORIDE (0 suppliers)
Isopentenyltransferase,transfer ribonucleate (0 suppliers)37277-78-4
Isopentyl (2R)-Orlistat Tetradecyl Ester (1 supplier)1356019-68-5
ISOPENTYL (4-CHLORO-2-METHYLPHENOXY)ACETATE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 31881-96-6
Synonyms: EINECS 250-851-9, CID3015598, Isopentyl (4-chloro-2-methylphenoxy)acetate, Acetic acid, ((4-chloro-o-tolyl)oxy)-, isopentyl ester

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAVHTBLKCQNMBC-UHFFFAOYSA-N

31881-96-6
Isopentyl 2-(3-oxo-2-piperazinyl)acetate (1 supplier)
Isopentyl 2-(3-oxopiperazin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-(3-oxopiperazin-2-yl)acetate | CAS Registry Number: 1032338-42-3
Synonyms: ISOPENTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE, 3-methylbutyl 2-(3-oxopiperazin-2-yl)acetate, 3-methylbutyl (3-oxopiperazin-2-yl)acetate, BBL024501, MFCD08700370, STL355983, AKOS000319479, AKOS022060503, VS-07857, CS-0364510

Molecular Formula: C11H20N2O3Molecular Weight: 228.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUOFXRBOCHZNSL-UHFFFAOYSA-N

1032338-42-3
Isopentyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]acetate (1 supplier)
Isopentyl 2-aminooxazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-amino-1,3-oxazole-4-carboxylate | CAS Registry Number: 1352393-85-1
Synonyms: W-2089

Molecular Formula: C9H14N2O3Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNKNLPSIDULJTN-UHFFFAOYSA-N

1352393-85-1
Isopentyl 2-Hydroxy-5-Iodobenzoate (4 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 15125-92-5
Synonyms: isopentyl 2-hydroxy-5-iodobenzoate, CTK8E2331, SBB068202, ZINC39952461, AKOS015915516, AK133619, KB-145544, 3-methylbutyl 5-iodanyl-2-oxidanyl-benzoate, FT-0651847, 2-hydroxy-5-iodobenzoic acid 3-methylbutyl ester, A809147, I14-5660

Molecular Formula: C12H15IO3Molecular Weight: 334.150170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNLIIZZEQJEGRD-UHFFFAOYSA-N

15125-92-5
ISOPENTYL 2-THIOPHENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl thiophene-2-carboxylate | CAS Registry Number: 35250-80-7
Synonyms: Isopentyl 2-thiophenecarboxylate, AC1LCC1J, 2-Thiophenecarboxylic acid, 3-methylbutyl ester, SureCN11334323, CTK4H4034, 3-methylbutyl thiophene-2-carboxylate, AG-F-21683, 2-Thiophenecarboxylicacid, 3-methylbutyl ester, Isopentylalcohol, 2-thiophenecarboxylate (5CI); Isoamyl 2-thiophenecarboxylate

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIGXFRGGMHHNDK-UHFFFAOYSA-N

35250-80-7
Isopentyl 3,3,3-trifluoro-2,2-bis(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2,2-bis(trifluoromethyl)-, 3-methylbutyl Ester (en) (0 suppliers)340139-25-5
Isopentyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 3-methylbutyl Ester (en) (0 suppliers)340137-48-6
ISOPENTYL 3-(3,3-DIMETHYLTRIAZENO)-P-TOLUATE (1 supplier)
Compound Structure IUPAC Name: 3-methylbutyl 3-(dimethylaminodiazenyl)-4-methylbenzoate | CAS Registry Number: 76765-26-9
Synonyms: CID3059545, Isopentyl 3-(3,3-dimethyltriazeno)-p-toluate, LS-154277, p-Toluic acid, 3-(3,3-dimethyltriazeno)-, isopentyl ester, Benzoic acid, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-, (3-methylbutyl) ester

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODKFIZVCHXTWLK-UHFFFAOYSA-N

76765-26-9
20751 to 20800 of 26952 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 [416] 417 418 419 420 >> Next 50 Results
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