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CHEMICAL products beginning with : 3
164601 to 164650 of 215925 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 [3293] 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HEXANONE,4,4-DIPHENYL-6-(2,3-DIHYDROSPIRO(NAPHTHALENE-1(4H),4'-PIPERID)-1'-YL)-,OXALATE (2 suppliers)
Compound Structure IUPAC Name: 4,4-diphenyl-6-spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]-1'-ylhexan-3-one; oxalic acid | CAS Registry Number: 101564-56-1
Synonyms: CID380028, NSC665324, LS-75463, 3-Hexanone, 4,4-diphenyl-6-(2,3-dihydrospiro(naphthalene-1(4H),4'-piperid)-1'-yl)-, oxalate, 1-(3,3'-Diphenyl-4-oxohexyl)piperidine-4-spiro-1'(1',2',3',4'-tetrahydronaphthalene) oxalate

Molecular Formula: C34H39NO5Molecular Weight: 541.677160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRZCBAHULALFNW-UHFFFAOYSA-N

101564-56-1
3-Hexanone,4-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyphenyl)hexan-3-one | CAS Registry Number: 27432-41-3
Synonyms: 4-(2-methoxyphenyl)hexan-3-one, NSC66200, AC1L6N1H, AC1Q5C3X, CTK4F9681, AR-1F5928, NSC-66200, AG-J-41524, 3-Hexanone,4-(o-methoxyphenyl)- (8CI); NSC 66200

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCQSAXNEJWUZAD-UHFFFAOYSA-N

27432-41-3
3-HEXANONE,4-(3,4,5-TRIMETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3,4,5-trimethoxyphenyl)hexan-3-one | CAS Registry Number: 6955-40-4
Synonyms: NSC66443, CID138882, 3-Hexanone, 4-(3,4,5-trimethoxyphenyl)-, 3-Hexanone, 4-(3,4,5-trimethoxyphenyl)-,

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBXJTIJLGPTTHB-UHFFFAOYSA-N

6955-40-4
3-Hexanone,4-(3-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)hexan-3-one | CAS Registry Number: 7355-84-2
Synonyms: 4-(3-methoxyphenyl)hexan-3-one, NSC66201, AC1Q2RUS, AC1L6N1K, AC1Q5C33, CTK5D8211, 4-(3-Methoxyphenyl)-3-Hexanone, AR-1F6120, NSC-66201, AG-J-41525, 3-Hexanone,4-(m-methoxyphenyl)- (8CI); NSC 66201

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APOLAIBEAIHBSO-UHFFFAOYSA-N

7355-84-2
3-Hexanone,4-(butylamino)-1,1,1,2,5,6,6,6-octafluoro-4-hydroxy-2,5-bis(trifluoromethyl)- (1 supplier)62656-79-5
3-Hexanone,4-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]hexan-3-one | CAS Registry Number: 126454-05-5
Synonyms: BRN 4603272, 3-Hexanone, 4-(2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro(4.1.5.3)pentadec-13-en-9-yl)-, AC1MITXB, LS-75474, 4-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]hexan-3-one

Molecular Formula: C29H48O7Molecular Weight: 508.687220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IIJUJSZXIGNQKP-UHFFFAOYSA-N

126454-05-5
3-HEXANONE,4-CHLORO-1-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-hydroxyhexan-3-one | CAS Registry Number: 157474-49-2
Synonyms: 4-Chloro-1-hydroxyhexan-3-one, 3-Hexanone, 4-chloro-1-hydroxy-

Molecular Formula: C6H11ClO2Molecular Weight: 150.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOEYGOGGPPCPHR-UHFFFAOYSA-N

157474-49-2
3-HEXANONE,4-CHLORO-2,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,2-dimethylhexan-3-one | CAS Registry Number: 812640-60-1
Synonyms: SCHEMBL10001195, 4-chloro-2,2-dimethylhexan-3-one, 2,2-Dimethyl-4-chloro-3-hexanone

Molecular Formula: C8H15ClOMolecular Weight: 162.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRBZBSBNPYVFBQ-UHFFFAOYSA-N

812640-60-1
3-HEXANONE,4-CHLORO-2,5-DIMETHYL- (3 suppliers)18328-33-1
3-HEXANONE,4-CHLORO-6-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-hydroxyhexan-3-one | CAS Registry Number: 157474-50-5
Synonyms: 4-Chloro-6-hydroxyhexan-3-one, 3-Hexanone, 4-chloro-6-hydroxy-

Molecular Formula: C6H11ClO2Molecular Weight: 150.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFUVOVCVJIAPGR-UHFFFAOYSA-N

157474-50-5
3-HEXANONE,4-ETHYL-2-HYDROXY- (3 suppliers)213137-48-5
3-Hexanone,4-hydroxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylphenyl) 4-fluorobenzoate | CAS Registry Number: 6986-73-8
Synonyms: (4-propan-2-ylphenyl) 4-fluorobenzoate, AC1LJ6TN, AKOS003435402, 649717-11-3

Molecular Formula: C16H15FO2Molecular Weight: 258.287503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJNTURSDJMCOMD-UHFFFAOYSA-N

6986-73-8
3-Hexanone,5,5'-[(2,2-dimethyl-1,3-propanediyl)dinitrilo]bis[2,2-dimethyl- (1 supplier)477530-66-8
3-Hexanone,5,5'-[[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]dinitrilo]bis[2,2-dimethyl-, rel- (1 supplier)117631-34-2
3-Hexanone,5-(2,4-dichlorophenyl)-5-hydroxy-2,2-dimethyl-6-(1H-1,2,4-triazol-1-yl)- (1 supplier)87770-45-4
3-Hexanone,5-(2,4-dichlorophenyl)-5-hydroxy-2-methyl-6-(1H-1,2,4-triazol-1-yl)- (1 supplier)88049-43-8
3-HEXANONE,5-CYCLOHEXYL-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylheptan-4-one; 5-cyclohexyl-4-methylhexan-3-one | CAS Registry Number: 94213-60-2
Synonyms: EINECS 303-765-1, 5-Cyclohexyl-1,4-methylhexan-3-one

Molecular Formula: C26H48O2Molecular Weight: 392.658120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRQGQDJLTLYTOB-UHFFFAOYSA-N

94213-60-2
3-Hexanone,6,6,6-trifluoro-2,2-dimethyl-5-[(2,4,6-trimethylphenyl)imino]- (1 supplier)919997-41-4
3-Hexanone,6-(2,4-dichlorophenoxy)-1-fluoro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- (1 supplier)88013-77-8
3-Hexanone,6-(4-chlorophenoxy)-1-fluoro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- (1 supplier)88013-75-6
3-Hexanone,6-(4-morpholinyl)-4,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-morpholin-4-yl-4,4-diphenylhexan-3-one | CAS Registry Number: 63765-87-7
Synonyms: BRN 0304837, 6-morpholin-4-yl-4,4-diphenylhexan-3-one, 4,4-Diphenyl-6-morpholino-3-hexanone, ST50002879, 6-(morpholin-4-yl)-4,4-diphenylhexan-3-one, 3-HEXANONE, 4,4-DIPHENYL-6-MORPHOLINO-, AC1L2CD7, Oprea1_040483, Oprea1_416407, MLS001143358, CTK8J7651, MolPort-000-249-004, HMS2781O03, STK943831, ZINC19498376, AKOS000531271, BAS 00478078, LS-75466, SMR000473193, 6-Morpholin-4-yl-4,4-diphenyl-hexan-3-one

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXKOCXTXIUNMEN-UHFFFAOYSA-N

63765-87-7
3-Hexanone,6-(dimethylamino)-4-phenyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-4-phenylhexan-3-one;hydrochloride | CAS Registry Number: 7512-06-3
Synonyms: NSC400468, NSC-400468

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRRARLWACCXLOL-UHFFFAOYSA-N

7512-06-3
3-Hexanone,6-(dimethylamino)-4-phenyl-, oxime,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[6-(dimethylamino)-4-phenylhexan-3-ylidene]hydroxylamine;hydrochloride | CAS Registry Number: 7512-07-4
Synonyms: NSC400471, NSC-400471

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTBNVXHFJUTPFX-WPDLWGESSA-N

7512-07-4
3-Hexanone,6-(dimethylamino)-5-methyl-4,4-diphenyl-, hydrochloride (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium;chloride | CAS Registry Number: 63814-07-3
Synonyms: NIH 2880, dl-Isomethadone hydrochloride, NIH 2962, Isomethadone d-form, d-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, 3-HEXANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+-)-, 3-HEXANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+)-, 3-Hexanone, 6-dimethylamino-4,4-diphenyl-5-methyl-, hydrochloride, monohydrate, (+-)-, dl-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, monohydrate, AC1L2CKJ, LS-75452, LS-75453, LS-75454, dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium chloride, 63814-06-2, 63864-78-8

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N

63814-07-3
3-Hexanone,6-(dimethylamino)-5-methyl-4,4-diphenyl-, hydrochloride, monohydrate (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium;chloride | CAS Registry Number: 63864-78-8
Synonyms: NIH 2880, dl-Isomethadone hydrochloride, NIH 2962, Isomethadone d-form, d-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, 3-HEXANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+-)-, 3-HEXANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+)-, 3-Hexanone, 6-dimethylamino-4,4-diphenyl-5-methyl-, hydrochloride, monohydrate, (+-)-, dl-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, monohydrate, AC1L2CKJ, LS-75452, LS-75453, LS-75454, dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium chloride, 63814-06-2, 63814-07-3

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N

63864-78-8
3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 6-(azocan-1-yl)-5-methyl-4,4-diphenylhexan-3-one;hydrobromide | CAS Registry Number: 7495-07-0
Synonyms: NSC400517, NSC-400517

Molecular Formula: C26H36BrNOMolecular Weight: 458.474140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDMLXQHAKZEBGV-UHFFFAOYSA-N

7495-07-0
3-Hexanone-2,2,4,4-d4 (2 suppliers)24588-54-3
3-HEXANOYL-2-HYDROXY-6-METHYL-4H-PYRAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-ethylphenyl)propan-2-yl]butanedioic acid | CAS Registry Number: 5464-00-6
Synonyms: 2-[2-(4-ethylphenyl)propan-2-yl]butanedioic acid, NSC20731, AC1L5FZI, AC1Q5V86, CTK5A2034, AR-1D6558, NSC-20731, AG-J-65880

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOIMXRLWYNJPDF-UHFFFAOYSA-N

5464-00-6
3-Hexanoyl-4-hydroxy-6-methyl-2(1H)-pyridinone (2 suppliers)
Compound Structure IUPAC Name: 3-hexanoyl-4-hydroxy-6-methyl-1H-pyridin-2-one | CAS Registry Number: 7164-95-6
Synonyms: 2(1H)-Pyridone, 3-hexanoyl-4-hydroxy-6-methyl-, AC1LC172, 3-hexanoyl-2-hydroxy-6-methyl-1H-pyridin-4-one, 1-(2,4-Dihydroxy-6-methyl-3-pyridinyl)-1-hexanone

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKCSTRWQJIMOQO-UHFFFAOYSA-N

7164-95-6
3-hexanoyl-NBD Cholesterol (3 suppliers)
3-HEXANOYLOXY-4-TRIMETHYLAZANIUMYLBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: 3-hexanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 6418-78-6
Synonyms: Hexanoylcarnitine, Hexanoyl DL-carnitine, Hexanoyl-d,l-carnitine, 14919-34-7, AC1O52RE, CHEBI:70749, CTK4C6070, HMDB00705, AG-D-95185, 3-(hexanoyloxy)-4-(trimethylammonio)butanoate, 3-hexanoyloxy-4-(trimethylazaniumyl)butanoate, 3-(hexanoyloxy)-4-(trimethylazaniumyl)butanoate, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, chloride (1:1), Hexanoic acid ester with (3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, chloride (9CI);1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, chloride, (?A'A A'A currency)-; Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-, chloride, hexanoate, (?A'A A'A currency)- (8CI); Hexanoic acid, esterwith (3-carboxy-2-hydroxypropyl)trimethylammonium chloride, (?A'A A'A currency)- (8CI);(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride hexanoate; Hexanoylcarnitine hydrochloride; Hexanoyl-DL-carnitine hydrochloride; Hexanoylcarnitinechloride

Molecular Formula: C13H25NO4Molecular Weight: 259.341900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVPRQWTYSNDTEA-UHFFFAOYSA-N

6418-78-6
3-HEXANOYLOXYBUTAN-2-YL 3,4,5-TRIMETHOXYBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 3-hexanoyloxybutan-2-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 84006-64-4
Synonyms: CID3068948, LS-38499, 1-Methyl-2-((1-oxohexyl)oxy)propyl 3,4,5-trimethoxybenzoate, Benzoic acid, 3,4,5-trimethoxy-, 1-methyl-2-((1-oxohexyl)oxy)propyl ester

Molecular Formula: C20H30O7Molecular Weight: 382.448000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HSGVVCNYPHWWGD-UHFFFAOYSA-N

84006-64-4
3-hexanoyloxybutan-2-yl 4-methoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: 3-hexanoyloxybutan-2-yl 4-methoxybenzoate | CAS Registry Number: 84006-63-3
Synonyms: 1-Methyl-2-((1-oxohexyl)oxy)propyl 4-methoxybenzoate, Benzoic acid, 4-methoxy-, 1-methyl-2-((1-oxohexyl)oxy)propyl ester, AC1MIGTW, LS-37822

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VOOVQBNBWASLBG-UHFFFAOYSA-N

84006-63-3
3-HEXANOYLOXYBUTAN-2-YL UNDECANOATE (4 suppliers)
Compound Structure IUPAC Name: 3-hexanoyloxybutan-2-yl undecanoate | CAS Registry Number: 84006-25-7
Synonyms: CID3068932, 1-Methyl-2-((1-oxohexyl)oxy)propyl undecanoate, LS-158432, 1-Hexanone, 6-(3-hydroxy-2-butyloxy)-, undecanoate, Undecanoic acid, 1-methyl-2-((1-oxohexyl)oxy)propyl ester

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHOYOTGDPNOGNR-UHFFFAOYSA-N

84006-25-7
3-HEXAPRENYL-4-HYDROXYBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(2Z,6Z,10Z,14Z,18Z)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-4-hydroxybenzoic acid | CAS Registry Number: 65848-03-5
Synonyms: 3-Hexaprenyl-4-hydroxybenzoate, 3-Hexaprenyl-4-hydroxybenzoic acid, CID6438959, C13425, Benzoic acid, 3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-4-hydroxy-, (all-E)-

Molecular Formula: C37H54O3Molecular Weight: 546.822860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKMQQQABIGIHGL-WVFWJTTKSA-N

65848-03-5
3-HEXASILYNE, 2,5-DIMETHYL-2,5-BIS(SILYL)- (1 supplier)872619-18-6
3-HEXATRIACONTYLFURAN-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 2-[[6,7-dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid | CAS Registry Number: 66015-25-6
Synonyms: ((6,7-Dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-5-indanyl)oxy)acetic acid, {[6,7-dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-2,3-dihydro-1h-inden-5-yl]oxy}acetic acid, Dfmoiaa, AC1L2TKF, AC1Q4NP6, SureCN11453572, CTK5C3374, KST-1B7353, AR-1A9392, AG-G-48515, 2-[[6,7-dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid, Acetic acid, ((6,7-dichloro-2-(4-fluorophenyl)-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy)-

Molecular Formula: C18H13Cl2FO4Molecular Weight: 383.197823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPESQQIBUVKMFX-UHFFFAOYSA-N

66015-25-6
3-Hexen-1-amine, (E)- (2 suppliers)87156-74-9
3-Hexen-1-amine, N,N-diethyl-5-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-5-trimethylsilylhex-3-en-1-amine | CAS Registry Number: 61859-71-0
Synonyms: CTK2D1116

Molecular Formula: C13H29NSiMolecular Weight: 227.461560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCIBJHSBLDHDFA-UHFFFAOYSA-N

61859-71-0
3-Hexen-1-amine, N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylhex-3-en-1-amine | CAS Registry Number: 89207-46-5
Synonyms: 3-Hexen-1-amine, N,N-dimethyl-, (Z)-, 89207-45-4, ACMC-20lj1w, ACMC-20lj1x, CTK2J9745, CTK2J9746

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMTDJZJIHNPXJY-UHFFFAOYSA-N

89207-46-5
3-Hexen-1-amine, N,N-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylhex-3-en-1-amine | CAS Registry Number: 89207-45-4
Synonyms: 3-Hexen-1-amine, N,N-dimethyl-, (E)-, 89207-46-5, ACMC-20lj1w, ACMC-20lj1x, CTK2J9745, CTK2J9746

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMTDJZJIHNPXJY-UHFFFAOYSA-N

89207-45-4
3-HEXEN-1-AMINE, N,N-DIMETHYL-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenylhex-3-en-1-amine | CAS Registry Number: 877375-91-2
Synonyms: 3-Hexen-1-amine, N,N-dimethyl-4-phenyl-, AGN-PC-00EJUS, CTK2I2110

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRXLDXTZPYLURO-UHFFFAOYSA-N

877375-91-2
3-Hexen-1-amine, N,N-dimethyl-6-phenyl-, (E)- (1 supplier)106291-56-9
3-Hexen-1-amine, N,N-dimethyl-6-phenyl-, (Z)- (1 supplier)106291-77-4
3-Hexen-1-ol (2 suppliers)103413-82-7
3-Hexen-1-ol, 1,1-difluoro-2-methyl-6-phenyl-, methanesulfonate, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluoro-2-methyl-6-phenylhex-3-en-1-ol;methanesulfonic acid | CAS Registry Number: 88493-49-6
Synonyms: ACMC-20lajo, CTK3B0656

Molecular Formula: C14H20F2O4SMolecular Weight: 322.368006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RKVAPUZJYZBBPR-UHFFFAOYSA-N

88493-49-6
3-Hexen-1-ol, 1,1-difluoro-6-phenyl-, methanesulfonate, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1-difluoro-6-phenylhex-3-en-1-ol;methanesulfonic acid | CAS Registry Number: 88493-47-4
Synonyms: ACMC-20lajn, CTK3B0657

Molecular Formula: C13H18F2O4SMolecular Weight: 308.341426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFOJOGNSTNWAAC-UHFFFAOYSA-N

88493-47-4
3-Hexen-1-ol, 1-methanecarbamate, (3E)- (1 supplier)917907-92-7
3-Hexen-1-ol, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylhex-3-en-1-ol | CAS Registry Number: 10348-66-0
Synonyms: AGN-PC-00JUZ6, CTK0D8521

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQURYLHIDQYWFD-UHFFFAOYSA-N

10348-66-0
3-Hexen-1-ol, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylhex-3-en-1-ol | CAS Registry Number: 1830-47-3
Synonyms: AGN-PC-0060Z5, CTK0E2687

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPKSUXHYTUKXGR-UHFFFAOYSA-N

1830-47-3
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