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CHEMICAL products beginning with : 1
150401 to 150450 of 278503 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 [3009] 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-BUTANOL, 4-[[2-(UNDECYLAMINO)ETHYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(undecylamino)ethylamino]butan-1-ol | CAS Registry Number: 627524-11-2
Synonyms: 1-Butanol, 4-[[2-(undecylamino)ethyl]amino]-, AGN-PC-00SKOW, CTK2B2982

Molecular Formula: C17H38N2OMolecular Weight: 286.496420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APGFOZSJBAVEOU-UHFFFAOYSA-N

627524-11-2
1-Butanol, 4-[[3-(diethylamino)propyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(diethylamino)propyl-methylamino]butan-1-ol | CAS Registry Number: 62237-06-3
Synonyms: CTK2C4257

Molecular Formula: C12H28N2OMolecular Weight: 216.363520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAUXOCLCKBGTLR-UHFFFAOYSA-N

62237-06-3
1-Butanol, 4-[[3-(diethylsilyl)-2-propynyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-diethylsilylprop-2-ynoxy)butan-1-ol | CAS Registry Number: 88071-25-4
Synonyms: CTK3B8604

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOHVDBAQFDWDLI-UHFFFAOYSA-N

88071-25-4
1-Butanol, 4-[[3-(methyldipropylsilyl)-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-[methyl(dipropyl)silyl]prop-2-enoxy]butan-1-ol | CAS Registry Number: 88071-22-1
Synonyms: CTK3B8607

Molecular Formula: C14H30O2SiMolecular Weight: 258.472300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNCWYXUJOKYEDG-UHFFFAOYSA-N

88071-22-1
1-Butanol, 4-[[3-(triethylsilyl)-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-triethylsilylprop-2-enoxy)butan-1-ol | CAS Registry Number: 88071-23-2
Synonyms: CTK3B8606

Molecular Formula: C13H28O2SiMolecular Weight: 244.445720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLUCTQGJJNVLHU-UHFFFAOYSA-N

88071-23-2
1-Butanol, 4-[[3-(trimethylsilyl)-2-propynyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-trimethylsilylprop-2-ynoxy)butan-1-ol | CAS Registry Number: 88071-24-3
Synonyms: CTK3B8605

Molecular Formula: C10H20O2SiMolecular Weight: 200.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHQOISCZCNDPSH-UHFFFAOYSA-N

88071-24-3
1-Butanol, 4-[[4-(1-piperidinyl)-2-butynyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-piperidin-1-ylbut-2-ynoxy)butan-1-ol | CAS Registry Number: 88071-19-6
Synonyms: CTK3B8610

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPPCBEBZUNUUEO-UHFFFAOYSA-N

88071-19-6
1-Butanol, 4-[[4-(4-morpholinyl)-2-butynyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-morpholin-4-ylbut-2-ynoxy)butan-1-ol | CAS Registry Number: 88071-20-9
Synonyms: CTK3B8609

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHYOCNPXBGHHCV-UHFFFAOYSA-N

88071-20-9
1-Butanol, 4-[[4-(diethylamino)-2-butynyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(diethylamino)but-2-ynoxy]butan-1-ol | CAS Registry Number: 88071-18-5
Synonyms: CTK3B8611

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEADBASJRRQRIR-UHFFFAOYSA-N

88071-18-5
1-Butanol, 4-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, acetate(ester) (0 suppliers)92813-06-4
1-BUTANOL, 4-[[5-OXIDO-4-(PHENYLSULFONYL)-1,2,5-OXADIAZOL-3-YL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(benzenesulfonyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]oxy]butan-1-ol | CAS Registry Number: 452095-47-5
Synonyms: CHEMBL1272247, CTK1C7740, 1-Butanol, 4-[[5-oxido-4-(phenylsulfonyl)-1,2,5-oxadiazol-3-yl]oxy]-

Molecular Formula: C12H14N2O6SMolecular Weight: 314.314360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BHVOYWSKJSRXRV-UHFFFAOYSA-N

452095-47-5
1-BUTANOL, 4-[1,1,2-TRIFLUORO-2-(HEPTAFLUOROPROPOXY)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[1,1,2-trifluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethoxy]butan-1-ol | CAS Registry Number: 640731-95-9
Synonyms: CTK2A7378, 1-Butanol, 4-[1,1,2-trifluoro-2-(heptafluoropropoxy)ethoxy]-

Molecular Formula: C9H10F10O3Molecular Weight: 356.157932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: ITSVWHNTLNGFLR-UHFFFAOYSA-N

640731-95-9
1-Butanol, 4-[1-(2-propynyloxy)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-prop-2-ynoxyethoxy)butan-1-ol | CAS Registry Number: 88071-16-3
Synonyms: CTK3B8613

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REMPFINGMCBWOH-UHFFFAOYSA-N

88071-16-3
1-Butanol, 4-[1-[(1,1-dimethylethyl)azo]-1-methylethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(tert-butyldiazenyl)propan-2-yloxy]butan-1-ol | CAS Registry Number: 61146-55-2
Synonyms: CTK2E6358

Molecular Formula: C11H24N2O2Molecular Weight: 216.320460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCGYULIJKAJVTF-UHFFFAOYSA-N

61146-55-2
1-BUTANOL, 4-[2,6-DICHLORO-4-[(3,3-DICHLORO-2-PROPENYL)OXY]PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]butan-1-ol | CAS Registry Number: 791064-06-7
Synonyms: CTK2F9580, 1-Butanol, 4-[2,6-dichloro-4-[(3,3-dichloro-2-propenyl)oxy]phenoxy]-

Molecular Formula: C13H14Cl4O3Molecular Weight: 360.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIHQSKQTCFASBG-UHFFFAOYSA-N

791064-06-7
1-Butanol, 4-[2-(2-hydroxyethoxy)ethoxy]-, 1-acetate (0 suppliers)139513-29-4
1-BUTANOL, 4-[3,5-BIS(METHOXYMETHYL)-2,4,6-TRIMETHYLPHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(methoxymethyl)-2,4,6-trimethylphenoxy]butan-1-ol | CAS Registry Number: 823816-12-2
Synonyms: CTK3D9931, 1-Butanol, 4-[3,5-bis(methoxymethyl)-2,4,6-trimethylphenoxy]-

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCCPSTVBHOSPKA-UHFFFAOYSA-N

823816-12-2
1-BUTANOL, 4-[3,5-BIS(METHOXYMETHYL)-2,4,6-TRIMETHYLPHENOXY]-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-[3,5-bis(methoxymethyl)-2,4,6-trimethylphenoxy]butan-1-ol | CAS Registry Number: 823816-11-1
Synonyms: CTK3D9932, 1-Butanol, 4-[3,5-bis(methoxymethyl)-2,4,6-trimethylphenoxy]-, acetate

Molecular Formula: C19H32O6Molecular Weight: 356.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JBOGPDBHSWQBTE-UHFFFAOYSA-N

823816-11-1
1-Butanol, 4-[4-(1,1-dimethylethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-tert-butylphenoxy)butan-1-ol | CAS Registry Number: 64673-24-1
Synonyms: AGN-PC-00M0FR, 4-p-t-butylphenoxy-1-butanol, SCHEMBL9592076, JZGBOFLIJVDYMR-UHFFFAOYSA-N, AKOS009560317, 4-(4-TERT-BUTYLPHENOXY)BUTAN-1-OL

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZGBOFLIJVDYMR-UHFFFAOYSA-N

64673-24-1
1-Butanol, 4-[4-[2-(4-nitrophenyl)ethenyl]phenoxy]-, (E)- (0 suppliers)167387-73-7
1-Butanol, 4-[4-[4-(acetyloxy)butoxy]butoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-hydroxybutoxy)butoxy]butyl acetate | CAS Registry Number: 60767-75-1
Synonyms: CTK2E9192

Molecular Formula: C14H28O5Molecular Weight: 276.369120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTVCKJQBNSPMFX-UHFFFAOYSA-N

60767-75-1
1-Butanol, 4-[bis(2-hydroxyethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[bis(2-hydroxyethyl)amino]butan-1-ol | CAS Registry Number: 15026-69-4
Synonyms: CTK0B1692, AKOS010485223

Molecular Formula: C8H19NO3Molecular Weight: 177.241360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SEFUKCQPRQAMAD-UHFFFAOYSA-N

15026-69-4
1-Butanol, 4-[ethyl[2-(4-methoxyphenyl)propyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[2-(4-methoxyphenyl)propyl]amino]butan-1-ol | CAS Registry Number: 89802-95-9
Synonyms: ACMC-20lqig, CTK2J0320

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKGBSKXYUVGJAB-UHFFFAOYSA-N

89802-95-9
1-Butanol, 4-amino-, benzoate (ester) (0 suppliers)67098-25-3
1-Butanol, 4-amino-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-aminobutan-1-ol;hydrochloride | CAS Registry Number: 3562-76-3
Synonyms: AGN-PC-01X5CG, CTK1B6810

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZCBHDFOGSFRCGQ-UHFFFAOYSA-N

3562-76-3
1-Butanol, 4-amino-, trifluoroacetate (salt) (0 suppliers)96853-83-7
1-Butanol, 4-amino-2-(aminomethyl)-, dihydrochloride (0 suppliers)138531-46-1
1-Butanol, 4-amino-2-methyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-methylbutan-1-ol | CAS Registry Number: 44565-28-8
Synonyms: CTK1D2378

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUAXLVGFFDFSAG-YFKPBYRVSA-N

44565-28-8
1-Butanol, 4-bromo-2-(bromomethyl)-, phosphate (3:1) (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(bromomethyl)butan-1-ol;phosphoric acid | CAS Registry Number: 64636-28-8
Synonyms: CTK1I4687

Molecular Formula: C15H33Br6O7PMolecular Weight: 835.816082 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NURZJGCIIBYSEH-UHFFFAOYSA-N

64636-28-8
1-Butanol, 4-bromo-3-methyl-, (3R)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-methylbutan-1-ol | CAS Registry Number: 128693-48-1
Synonyms: ACMC-20msxx, AGN-PC-0024A0, (3R)-4-bromo-3-methylbutan-1-ol

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJENZFJXAHFAQI-UHFFFAOYSA-N

128693-48-1
1-Butanol, 4-bromo-3-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-bromo-3-methylbutan-1-ol | CAS Registry Number: 56761-58-1
Synonyms: CTK1F3866

Molecular Formula: C7H15BrO3Molecular Weight: 227.096200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBMJVERDIOUHBD-UHFFFAOYSA-N

56761-58-1
1-Butanol, 4-chloro-, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 4-chlorobutan-1-ol;4-nitrobenzoic acid | CAS Registry Number: 58168-12-0
Synonyms: CTK1E0429

Molecular Formula: C11H14ClNO5Molecular Weight: 275.685560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRBGQUOMOBJTHB-UHFFFAOYSA-N

58168-12-0
1-Butanol, 4-chloro-, propanoate (2 suppliers)
Compound Structure IUPAC Name: 4-chlorobutan-1-ol;propanoic acid | CAS Registry Number: 1487-42-9
Synonyms: CTK0B1935

Molecular Formula: C7H15ClO3Molecular Weight: 182.645200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCSMKNOFOUQIDS-UHFFFAOYSA-N

1487-42-9
1-Butanol, 4-chloro-2-methyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-4-chloro-2-methylbutan-1-ol | CAS Registry Number: 66261-44-7
Synonyms: CTK1I0531, AKOS006385913

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMPDSRDWNMVNNJ-YFKPBYRVSA-N

66261-44-7
1-Butanol, 4-cyclohexylidene-2-methylene- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohexylidene-2-methylidenebutan-1-ol | CAS Registry Number: 89375-98-4
Synonyms: ACMC-20llfe, CTK2J6748

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIHHERYODAJEDN-UHFFFAOYSA-N

89375-98-4
1-Butanol, 4-fluoro-3-methyl-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-3-methylbutan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 104714-97-8
Synonyms: ACMC-20m7ij, CTK0G6103

Molecular Formula: C12H19FO4SMolecular Weight: 278.340263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZNPRTMEVKJTFH-UHFFFAOYSA-N

104714-97-8
1-Butanol, 4-hydrazino- (1 supplier)
Compound Structure IUPAC Name: 4-hydrazinylbutan-1-ol | CAS Registry Number: 84157-94-8
Synonyms: AGN-PC-00GQEP, CTK3D0786, AKOS010935524

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FQKGONKJQQBWKD-UHFFFAOYSA-N

84157-94-8
1-Butanol, 4-iodo-, formate (0 suppliers)
Compound Structure IUPAC Name: formic acid;4-iodobutan-1-ol | CAS Registry Number: 85382-32-7
Synonyms: CTK2I4203

Molecular Formula: C5H11IO3Molecular Weight: 246.043510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMUZNFVVHQUPGI-UHFFFAOYSA-N

85382-32-7
1-Butanol, 4-methoxy-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-methoxybutan-1-ol | CAS Registry Number: 65597-16-2
Synonyms: CTK1I2334

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTBQYKPGBRFOIO-UHFFFAOYSA-N

65597-16-2
1-BUTANOL, 4-METHOXY-, METHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;4-methoxybutan-1-ol | CAS Registry Number: 823226-17-1
Synonyms: CTK3E0714, 1-Butanol, 4-methoxy-, methanesulfonate

Molecular Formula: C6H16O5SMolecular Weight: 200.253240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QSNCDASSYURBHM-UHFFFAOYSA-N

823226-17-1
1-Butanol, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitrobutan-1-ol | CAS Registry Number: 75694-90-5
Synonyms: 4-nitrobutan-1-ol, 4-nitro-1-butanol, 1-nitro-4-butanol, SCHEMBL2167079, AKOS028114098, ZINC118211612, LP062482

Molecular Formula: C4H9NO3Molecular Weight: 119.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSOWARLVOQBBOO-UHFFFAOYSA-N

75694-90-5
1-Butanol, aluminum salt (1:1) (0 suppliers)918344-17-9
1-Butanol, antimony(5+) salt (0 suppliers)100270-06-2
1-Butanol, cadmium salt (0 suppliers)82105-77-9
1-Butanol, calcium salt (0 suppliers)51287-43-5
1-Butanol, cerium salt (0 suppliers)147350-31-0
1-Butanol, cerium(4+) salt (0 suppliers)78887-47-5
1-Butanol, chloro-,phosphate (3:1) (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: tris(4-chlorobutyl) phosphate | CAS Registry Number: 27273-73-0
Synonyms: tris(4-chlorobutyl) phosphate, AC1L424M

Molecular Formula: C12H24Cl3O4PMolecular Weight: 369.649322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEXHKTUOSYGQOF-UHFFFAOYSA-N

27273-73-0
1-Butanol, cobalt(2+) salt (0 suppliers)16750-29-1
1-Butanol, compd. with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: butan-1-ol;N,N-diethylethanamine | CAS Registry Number: 13624-65-2
Synonyms: CTK0F3900

Molecular Formula: C10H25NOMolecular Weight: 175.311600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNAUWMCFEUEAEW-UHFFFAOYSA-N

13624-65-2
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