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CHEMICAL products beginning with : 2
20401 to 20450 of 402027 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 
2,2,4-trimethylazetidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylazetidine;hydrochloride | CAS Registry Number: 1197627-45-4
Synonyms: AC1Q39KB, CTK6B5532, MolPort-009-297-709, AKOS008122663, MCULE-6513959132, NE49007, EN300-51007, Z803145478

Molecular Formula: C6H14ClNMolecular Weight: 135.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZQMUFAAJPIJMIC-UHFFFAOYSA-N

1197627-45-4
2,2,4-Trimethylbenzo[d][1,3]dioxole (0 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-1,3-benzodioxole | CAS Registry Number: 117354-76-4
Synonyms: 2,2,4-trimethylbenzo[d][1,3]dioxole, SCHEMBL10522329, 2,2,4-Trimethyl-1,3-benzodioxole

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGELLPAKDXRTLT-UHFFFAOYSA-N

117354-76-4
2,2,4-TRIMETHYLCHROMANE (0 suppliers)18279-20-4
2,2,4-trimethylcyclohex-3-ene-1-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 13746-43-5
Synonyms: AC1LC9NU, SureCN7626458, 2,2,4-Trimethyl-3-cyclohexene-1-carboxylic acid, CTK0B9098, AG-J-07187, 1,3,3-Trimethylcyclohex-1-ene-4-carboxylic acid, 3-Cyclohexene-1-carboxylic acid, 2,2,4-trimethyl-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMQGITVNFNTYPJ-UHFFFAOYSA-N

13746-43-5
2,2,4-trimethylcyclohexane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylcyclohexane-1,3-dione | CAS Registry Number: 20990-17-4
Synonyms: 2,2,4-Trimethyl-1,3-cyclohexanedione, SCHEMBL1238109, MFCD24688931, SY274702

Molecular Formula: C9H14O2Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMSVYJVGRWXBIV-UHFFFAOYSA-N

20990-17-4
2,2,4-TRIMETHYLCYCLOHEXENECARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylcyclohexene-1-carboxylic acid | CAS Registry Number: 85665-90-3
Synonyms: 2,2,4-Trimethylcyclohexenecarboxylic acid, CTK5F5476, AG-H-45091

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQYCJVJZOLWJJA-UHFFFAOYSA-N

85665-90-3
2,2,4-TRIMETHYLCYCLOPENTANONE (10 suppliers)
Compound Structure IUPAC Name: (4S)-2,2,4-trimethylcyclopentan-1-one | CAS Registry Number: 28056-54-4
Synonyms: EINECS 248-802-1, CID15939128, InChI=1/C8H14O/c1-6-4-7(9)8(2,3)5-6/h6H,4-5H2,1-3H

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJXIBUIXCXSNCM-ZCFIWIBFSA-N

28056-54-4
2,2,4-Trimethylheptan-1-amine (0 suppliers)1270899-01-8
2,2,4-Trimethylheptan-1-ol (0 suppliers)1485965-47-6
2,2,4-TRIMETHYLHEPTANE (9 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylheptane | CAS Registry Number: 14720-74-2
Synonyms: Heptane, 2,2,4-trimethyl-, Choline, iodide, hydrogen succinate, CID26839

Molecular Formula: C10H22Molecular Weight: 142.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYGOARYARWJBO-UHFFFAOYSA-N

14720-74-2
2,2,4-TRIMETHYLHEXAMETHYLENE DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylhexane-1,6-diamine | CAS Registry Number: 3236-53-1
Synonyms: Trimethylhexamethylenediamine, CID92950, EINECS 221-792-6, EINECS 247-063-2, 1,6-Hexanediamine, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1,6-hexanediamine, 2,2,4-Trimethylhexane-1,6-diamine, 1,6-Hexanediamine, 2,2,4(or 2,4,4)-trimethyl-, 2,2,4(Or 2,4,4)-trimethylhexane-1,6-diamine, 2,2,4-(or 2,4,4)-Trimethyl-1,6-hexanediamine, 105759-40-8, 112360-55-1, 125146-87-4, 130014-36-7, 150428-56-1, 161075-53-2, 172084-55-8, 178861-94-4, 232277-88-2, 25513-64-8

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCUZDQXWVYNXHD-UHFFFAOYSA-N

3236-53-1
2,2,4-Trimethylhexan-1-ol (0 suppliers)102653-45-2
2,2,4-Trimethylhexanal (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylhexanal | CAS Registry Number: 91526-56-6
Synonyms: SCHEMBL5384841

Molecular Formula: C9H18OMolecular Weight: 142.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHKZGTYUHYYUHX-UHFFFAOYSA-N

91526-56-6
2,2,4-TRIMETHYLHEXANE (7 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylhexane | CAS Registry Number: 16747-26-5
Synonyms: Hexane, 2,2,4-trimethyl-, 92470_ALDRICH, 92470_FLUKA, MolPort-003-939-739, CID28022, EINECS 240-807-7, AI3-28854, T0774

Molecular Formula: C9H20Molecular Weight: 128.255100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFTPEBDOGXRMNQ-UHFFFAOYSA-N

16747-26-5
2,2,4-TRIMETHYLHEXANE-1,6-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylhexane-1,6-diamine | CAS Registry Number: 93365-28-7
Synonyms: Trimethylhexamethylenediamine, CID92950, EINECS 221-792-6, EINECS 247-063-2, 1,6-Hexanediamine, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1,6-hexanediamine, 2,2,4-Trimethylhexane-1,6-diamine, 1,6-Hexanediamine, 2,2,4(or 2,4,4)-trimethyl-, 2,2,4(Or 2,4,4)-trimethylhexane-1,6-diamine, 2,2,4-(or 2,4,4)-Trimethyl-1,6-hexanediamine, 105759-40-8, 112360-55-1, 125146-87-4, 130014-36-7, 150428-56-1, 161075-53-2, 172084-55-8, 178861-94-4, 232277-88-2, 25513-64-8

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCUZDQXWVYNXHD-UHFFFAOYSA-N

93365-28-7
2,2,4-TRIMETHYLHEXANE-1,6-DIOL (4 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)propyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate;hydrochloride | CAS Registry Number: 32305-37-6
Synonyms: T 2433, Acetic acid, (thymyloxy)-, 3-(diethylamino)propyl ester, hydrochloride, AC1L4KRU, AC1Q3EEK, DTXSID70954102, LS-12918, 3-(Diethylamino)propyl [5-methyl-2-(propan-2-yl)phenoxy]acetate--hydrogen chloride (1/1), 3-(diethylamino)propyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate hydrochloride

Molecular Formula: C19H32ClNO3Molecular Weight: 357.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTRGBLBHQIHMTF-UHFFFAOYSA-N

32305-37-6
2,2,4-Trimethylhexanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylhexanoic acid | CAS Registry Number: 63399-63-3
Synonyms: 2,2,4-trimethylcaproic acid, SCHEMBL4611420, DTXSID401309053, AKOS012031891, CS-0295576

Molecular Formula: C9H18O2Molecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCWBXMTVLZGVEG-UHFFFAOYSA-N

63399-63-3
2,2,4-TRIMETHYLNONAN-4-OL (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4,6-dimethyl-5-phenacylthieno[2,3-b]pyridine-2-carbonitrile | CAS Registry Number: 5911-57-9
Synonyms: thieno[2,3-b]pyridine-2-carbonitrile, 3-amino-4,6-dimethyl-5-(2-oxo-2-phenylethyl)-, AC1LF9AN, CBMicro_036858, AC1Q5F3H, Oprea1_090994, STK760327, AKOS005616098, MCULE-3125486373, HE357212, BIM-0036877.P001, ST4046492, AB00100543-01, AB00100543-03, A2017/0084654, 3-amino-4,6-dimethyl-5-phenacylthieno[2,3-b]pyridine-2-carbonitrile, 3-amino-4,6-dimethyl-5-(2-oxo-2-phenylethyl)thieno[2,3-b]pyridine-2-carbonitrile

Molecular Formula: C18H15N3OSMolecular Weight: 321.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQKJWLHWESWXTO-UHFFFAOYSA-N

5911-57-9
2,2,4-TRIMETHYLNONANE (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylnonane | CAS Registry Number: 62184-50-3
Synonyms: CTK5B4552, AG-G-27920

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYYAICGYFLHBIN-UHFFFAOYSA-N

62184-50-3
2,2,4-TRIMETHYLOCTANE (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyloctane | CAS Registry Number: 18932-14-4
Synonyms: 2,2,4-trimethyloctane, AC1LASPH, Octane, 2,2,4-trimethyl-, CTK4E0100, AG-E-38223

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKMGZPRUMVFYBK-UHFFFAOYSA-N

18932-14-4
2,2,4-TRIMETHYLPENT-3-EN-1-OL (5 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpent-3-en-1-ol | CAS Registry Number: 5842-53-5
Synonyms: 3-Penten-1-ol, 2,2,4-trimethyl-, 2,2,4-Trimethyl-3-penten-1-ol, 2,2,4-Trimethylpent-3-en-1-ol, CID79926, EINECS 227-432-4, AI3-28503

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIIWBYUXAOCDCC-UHFFFAOYSA-N

5842-53-5
2,2,4-TRIMETHYLPENT-3-EN-1-YL2-METHYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyaniline | CAS Registry Number: 39945-32-9
Synonyms: ST037656, 2-(6,7-Dimethoxy-isoquinolin-1-ylmethyl)-4,5-dimethoxy-phenylamine, 2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyaniline, 2-[(6,7-dimethoxyisoquinolyl)methyl]-4,5-dimethoxyphenylamine, NSC123407, AC1L5J6X, AC1Q56AU, SureCN5597976, Oprea1_335137, MLS000692823, CTK1C5706, MolPort-001-521-739, HMS1681N15, HMS2627K15, AR-1C8218, SBB071540, STK734253, ZINC00784142, AKOS000597284, AG-K-11468

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYESKLOWXNLPID-UHFFFAOYSA-N

39945-32-9
2,2,4-TRIMETHYLPENT-3-ENAL (2 suppliers)
Compound Structure IUPAC Name: 5,8-dibromonaphthalen-1-ol | CAS Registry Number: 58877-89-7
Synonyms: 5,8-Dibromo-1-naphthalenol, AC1L4JEO, AC1Q26LH, 5,8-dibromonaphthalen-1-ol, 1-Naphthalenol, 5,8-dibromo-, CTK5A9028, AR-1G6391, AG-J-10418

Molecular Formula: C10H6Br2OMolecular Weight: 301.962040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOKSSGFSLPQPHV-UHFFFAOYSA-N

58877-89-7
2,2,4-TRIMETHYLPENT-3-ENYL ISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpent-3-enyl 2-methylpropanoate | CAS Registry Number: 3494-69-7
Synonyms: 2,2,4-Trimethylpentenyl monoisobutyrate, EINECS 222-490-7, 2,2,4-Trimethylpentenyl 2-methylpropanoate, CID107398, 2,2,4-Trimethylpent-3-enyl isobutyrate, LS-121569, Propanoic acid, 2-methyl-, 2,2,4-trimethylpentenyl ester, 37822-74-5

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVFCYIJQNSHBGU-UHFFFAOYSA-N

3494-69-7
2,2,4-trimethylpent-4-en-1-amine hydrochloride (1 supplier)2098068-40-5
2,2,4-Trimethylpent-4-enal (3 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpent-4-enal | CAS Registry Number: 39482-50-3
Synonyms: 2,2,4-trimethylpent-4-enal, 2,2,4-Trimethyl-4-pentenal, SCHEMBL9508196, ZINC34598886, F2147-6442

Molecular Formula: C8H14OMolecular Weight: 126.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEPXJFGILQDRGH-UHFFFAOYSA-N

39482-50-3
2,2,4-trimethylpent-4-enoic acid (2 suppliers)56001-56-0
2,2,4-Trimethylpentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentan-1-amine | CAS Registry Number: 44798-19-8
Synonyms: 2,2,4-trimethylpentan-1-amine, SCHEMBL10551, ZINC39168002, AKOS012032825, MCULE-5999097183

Molecular Formula: C8H19NMolecular Weight: 129.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKYZNGLLWXGHMQ-UHFFFAOYSA-N

44798-19-8
2,2,4-Trimethylpentan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentan-1-amine;hydrochloride | CAS Registry Number: 1376325-40-4
Synonyms: 2,2,4-trimethylpentan-1-amine hydrochloride, AKOS026742646, MCULE-8662198834, NE16823, F8888-0870, Z1359429576

Molecular Formula: C8H20ClNMolecular Weight: 165.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BMQOPYGMPXFQHT-UHFFFAOYSA-N

1376325-40-4
2,2,4-Trimethylpentane (9 suppliers)365-41-2
2,2,4-TRIMETHYLPENTANE (D18, 98%) (1 supplier)
2,2,4-TRIMETHYLPENTANE, CERTIFIED REFERENCE MATERIAL (1 supplier)
2,2,4-TRIMETHYLPENTANE-1,3-DIYL DIFORMATE (2 suppliers)
Compound Structure IUPAC Name: (3-formyloxy-2,2,4-trimethylpentyl) formate | CAS Registry Number: 5622-98-0
Synonyms: 2,2,4-Trimethylpentane-1,3-diyl diformate, 5451-59-2, NSC21837, AC1L3UM6, AC1Q6QW6, CTK8D6146, EINECS 226-684-2, AR-1D0685, NSC-21837, AI3-30492, (3-formyloxy-2,2,4-trimethylpentyl) formate, 1,3-Pentanediol, 2,2,4-trimethyl-, diformate

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJSQUEVEQCZSTG-UHFFFAOYSA-N

5622-98-0
2,2,4-TRIMETHYLPENTANE-1,3-DIYL DIPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: [2,3,4,6-tetraacetyloxy-5-(2,4-dinitroanilino)-6-ethylsulfanylhexyl] acetate | CAS Registry Number: 3366-33-4
Synonyms: NSC87922, AC1L5ZFM, AC1Q63BO, NSC-87922, 5-[(2,4-dinitrophenyl)amino]-6-(ethylsulfanyl)hexane-1,2,3,4,6-pentayl pentaacetate(non-preferred name), LP050409, [2,3,4,6-tetraacetyloxy-5-(2,4-dinitroanilino)-6-ethylsulfanylhexyl] acetate, 1,2,4,6-TETRAKIS(ACETYLOXY)-5-[(2,4-DINITROPHENYL)AMINO]-6-(ETHYLSULFANYL)HEXAN-3-YL ACETATE

Molecular Formula: C24H31N3O14SMolecular Weight: 617.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: QAAXVOMYPNYXKH-UHFFFAOYSA-N

3366-33-4
2,2,4-TRIMETHYLPENTANE-1,3-DIYL DIPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: (2,2,4-trimethyl-3-propanoyloxypentyl) propanoate | CAS Registry Number: 32815-92-2
Synonyms: EINECS 251-236-8, CID122971, 2,2,4-Trimethylpentane-1,3-diyl dipropionate

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBXVZOFESFUKEH-UHFFFAOYSA-N

32815-92-2
2,2,4-TRIMETHYLPENTANE-D18 (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,5,5,5-nonadeuterio-2,4,4-tris(trideuteriomethyl)pentane | CAS Registry Number: 51685-57-5
Synonyms: Isooctane-d18, 2,2,4-Trimethylpentane-d18, 456322_ALDRICH, AKOS015912756, I14-47819

Molecular Formula: C8H18Molecular Weight: 132.339432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHTMVDHEPJAVLT-FKVAJJEHSA-N

51685-57-5
2,2,4-TRIMETHYLPENTANENITRILE (9 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentanenitrile | CAS Registry Number: 69462-10-8
Synonyms: 2,2,4-Trimethylpentanenitrile, Pentanenitrile, 2,2,4-trimethyl-, SBB056488, AG-G-70389, ZINC02145458, AC1LC7WF, CTK1J1070, MolPort-001-764-874, AKOS009158858, MCULE-5674232497

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSKRSJMYNXGUBM-UHFFFAOYSA-N

69462-10-8
2,2,4-trimethylpentanoic Acid (5 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentanoic acid | CAS Registry Number: 866-72-8
Synonyms: 2,2,4-trimethylpentanoic acid, 2,2,4-Trimethylvaleric acid, AC1MHYX6, SCHEMBL301722, MolPort-013-429-759, NHBUGGCJRMEOCC-UHFFFAOYSA-N, Valeric acid, 2,2,4-trimethyl-, ZINC33505661, AKOS012031528, MCULE-1527618443, NE26175, BB 0259442

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHBUGGCJRMEOCC-UHFFFAOYSA-N

866-72-8
2,2,4-TRIMETHYLPENTENYLMONOISOBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpent-3-enyl 2-methylpropanoate | CAS Registry Number: 37822-74-5
Synonyms: 2,2,4-Trimethylpentenyl monoisobutyrate, EINECS 222-490-7, 2,2,4-Trimethylpentenyl 2-methylpropanoate, CID107398, 2,2,4-Trimethylpent-3-enyl isobutyrate, LS-121569, Propanoic acid, 2-methyl-, 2,2,4-trimethylpentenyl ester, 3494-69-7

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVFCYIJQNSHBGU-UHFFFAOYSA-N

37822-74-5
2,2,4-TRIMETHYLPENTYL HEXANOATE (5 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentyl hexanoate | CAS Registry Number: 29811-48-1
Synonyms: NSC55581, CID244600

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEQUKIDANQYMON-UHFFFAOYSA-N

29811-48-1
2,2,4-TRIMETHYLPENTYL LAURATE (5 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentyl dodecanoate | CAS Registry Number: 71672-90-7
Synonyms: 2,2,4-Trimethylpentyl laurate, EINECS 275-825-4, CID3018230

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

InChIKey: AOVJXHIIJRHNOT-UHFFFAOYSA-N

71672-90-7
2,2,4-TRIMETHYLPENTYLMONOISOBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpentyl 2-methylpropanoate | CAS Registry Number: 36679-74-0
Synonyms: 2,2,4-Trimethylpentyl isobutyrate, NSC55580, 2,2,4-Trimethylpentyl monoisobutyrate, CID96138, BRN 1765518, 2,2,4-Trimethylpentyl 2-methylpropanoate, AI3-32644, LS-121570, 2-02-00-00261 (Beilstein Handbook Reference), Propanoic acid, 2-methyl-, 2,2,4-trimethylpentyl ester

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEOXQMJRQFNOGX-UHFFFAOYSA-N

36679-74-0
2,2,4-Trimethylpiperidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpiperidine;hydrochloride | CAS Registry Number: 2060043-37-8
Synonyms: 2,2,4-trimethylpiperidine hydrochloride

Molecular Formula: C8H18ClNMolecular Weight: 163.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UGUCTFHRCMZNPM-UHFFFAOYSA-N

2060043-37-8
2,2,4-Trimethylpyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpyrrolidine | CAS Registry Number: 35018-28-1
Synonyms: 2,2,4-trimethylpyrrolidine, 2,2,4-Trimethyl-pyrrolidine, SCHEMBL11521831, Pyrrolidine, 2,2,4-trimethyl-, ALBB-026385, AKOS006351318, MCULE-4348406431, DB-093396, pyrrolidine, 2,2,4-trimethyl-, hydrochloride, Y-8074, Z1318357721

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJMDMNYTTSGFEL-UHFFFAOYSA-N

35018-28-1
2,2,4-Trimethylpyrrolidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpyrrolidine;hydrochloride | CAS Registry Number: 1390654-80-4
Synonyms: 2,2,4-TRIMETHYLPYRROLIDINE HYDROCHLORIDE, 2,2,4-TRIMETHYLPYRROLIDINE HCL, SCHEMBL17646911, MolPort-028-956-652, KS-00002BG9, NSC63904, ZX-CM010064, NSC-63904, AKOS026675681, SS-4942, T5473, 2,2,4-Trimethylpyrrolidine hydrochloride, AldrichCPR

Molecular Formula: C7H16ClNMolecular Weight: 149.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWUWODDRROSFEJ-UHFFFAOYSA-N

1390654-80-4
2,2,4-Trimethylpyrrolidine-1-carbonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylpyrrolidine-1-carbonyl chloride | CAS Registry Number: 1858895-94-9

Molecular Formula: C8H14ClNOMolecular Weight: 175.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFRJARYBVFTYEI-UHFFFAOYSA-N

1858895-94-9
2,2,4-Trimethylpyrrolidine-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylpyrrolidine-1-sulfonyl chloride | CAS Registry Number: 1859784-30-7

Molecular Formula: C7H14ClNO2SMolecular Weight: 211.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRYYNUBMINUNOP-UHFFFAOYSA-N

1859784-30-7
2,2,4-TRIMETHYLVALERIC ACID,COMPOUND WITH N-(2-AMINOETHYL)-N'-[2-[(2-AMINOETHYL)AMINO]ETHYL]ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2,2,4-trimethylpentanoic acid | CAS Registry Number: 84501-61-1
Synonyms: EINECS 282-981-7, 2,2,4-Trimethylvaleric acid, compound with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethylenediamine

Molecular Formula: C16H39N5O2Molecular Weight: 333.513160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YTMBYUNFSUFNQI-UHFFFAOYSA-N

84501-61-1
2,2,4-triphenoxy-6-(trichloromethyl)-1,3,2?5-diazaphosphinine-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-triphenoxy-6-(trichloromethyl)-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile | CAS Registry Number: 31930-01-5
Synonyms: ZINC04285531, AC1MCSA8, MolPort-001-822-771, ZINC4285531, ZX-AT025233, AKOS001030164, MCULE-1768069545, OR24689, 2,2,4-triphenoxy-6-(trichloromethyl)-1,3,2lambda~5~-diazaphosphinine-5-carbonitrile, AK231098, DB-017527, 2,2,4-triphenoxy-6-(trichloromethyl)-1,3-diaza-2, T0500-3339, 2,2,4-triphenoxy-6-(trichloromethyl)-1,3,2$l^{5}-diazaphosphinine-5-carbonitrile, 2,2,4-TRIPHENOXY-6-(TRICHLOROMETHYL)-1,3,2LAMBDA5-DIAZAPHOSPHININE-5-CARBONITRILE, 2,2,4-Tris-phenoxy-6-trichloromethyl-(1,3,2)diazaphosphinine-5-carbonitrile

Molecular Formula: C23H15Cl3N3O3PMolecular Weight: 518.715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTNAQXNICPSHAG-UHFFFAOYSA-N

31930-01-5
2,2,4-triphenoxy-6-(trichloromethyl)-1,3,2lambda~5~-diazaphosphinine-5-carbonitrile (0 suppliers)
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