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CHEMICAL products beginning with : S
9551 to 9600 of 62333 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 [192] 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SEC-BUTYL-THIOUREA (9 suppliers)
Compound Structure IUPAC Name: [(2R)-butan-2-yl]thiourea | CAS Registry Number: 6814-99-9
Synonyms: ZINC03316284, ZINC03316285, CID2432030

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: WFDOLCYFWRFQEG-SCSAIBSYSA-N

6814-99-9
sec-Butyl[(2E)-3-phenyl-2-propen-1-yl]amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[(~{E})-3-phenylprop-2-enyl]butan-2-amine;hydrochloride | CAS Registry Number: 1159698-17-5
Synonyms: MolPort-006-837-126, ZX-CM018069

Molecular Formula: C13H20ClNMolecular Weight: 225.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AQANOAUJRUSGAV-HCUGZAAXSA-N

1159698-17-5
sec-Butyl2-(3-oxo-2-piperazinyl)acetate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-(3-oxopiperazin-2-yl)acetate | CAS Registry Number: 1025496-30-3
Synonyms: SEC-BUTYL 2-(3-OXO-2-PIPERAZINYL)ACETATE, methylpropyl 2-(3-oxopiperazin-2-yl)acetate, butan-2-yl 2-(3-oxopiperazin-2-yl)acetate, ARONIS011789, SBB080017, STL066604, AKOS000319534, AKOS024253882, MCULE-8663413305, butan-2-yl (3-oxopiperazin-2-yl)acetate, ST088297, Z-0764

Molecular Formula: C10H18N2O3Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMTCHBJQWTUIGW-UHFFFAOYSA-N

1025496-30-3
Sec-Butylamine (15 suppliers)
Compound Structure IUPAC Name: butan-2-amine | CAS Registry Number: 33966-50-6
Synonyms: 2-Butanamine, SEC-BUTYLAMINE, Deccotane, Butafume, Frucote, 2-Aminobutane, Tutane, 2-Butylamine, Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

33966-50-6
SEC-BUTYLAMINE ETHANEDIOATE (2:1) (1 supplier)
Compound Structure IUPAC Name: butan-2-amine;oxalic acid | CAS Registry Number: 15014-60-5
Synonyms: sec-Butylamine ethanedioate (2:1), butan-2-amine;oxalic acid, AKOS037648153, BS-10047

Molecular Formula: C10H24N2O4Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLAGWKPTZWGLFI-UHFFFAOYSA-N

15014-60-5
SEC-BUTYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: butan-2-ylazanium chloride | CAS Registry Number: 10049-60-2
Synonyms: 2-Butylamine hydrochloride, sec-Butylammonium chloride, 2-Aminobutane hydrochloride, 2-Butanamine, hydrochloride, sec-BUTYLAMINE, HYDROCHLORIDE, EINECS 233-176-4, CID24873, LS-47415

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBPUICBFVUTJSE-UHFFFAOYSA-N

10049-60-2
SEC-BUTYLAMINE,N-METHOXYMETHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-N-(methoxymethyl)nitrous amide | CAS Registry Number: 64005-63-6
Synonyms: sec-Butyl-methoxymethylnitrosamine, BRN 2239889, CID149035, N-Methoxymethyl-N-nitroso-sec-butylamine, sec-Butylamine, N-methoxymethyl-N-nitroso-, LS-47421

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXXHIOKMQCZACP-UHFFFAOYSA-N

64005-63-6
SEC-BUTYLBENZENE (12 suppliers)
Compound Structure IUPAC Name: butan-2-ylbenzene | CAS Registry Number: 36383-15-0
Synonyms: 2-Phenylbutane, Benzene, sec-butyl-, Butylbenzene, Secondary butylbenzene, s-Butylbenzene, (1-Methylpropyl)benzene, Benzene, (1-methylpropyl)-, B90408_ALDRICH, HSDB 7212, NSC 8466, 19620_FLUKA, CHEBI:35097, EINECS 205-227-0, Butylbenzene, branched and linear, CID8680, NSC8466, MolPort-003-927-517, WLN: 2Y1 & R, Benzene, (1-methylpropyl)-, (S)-, BRN 1903902

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJMWRROPUADPEA-UHFFFAOYSA-N

36383-15-0
SEC-BUTYLBENZENE IN METHANOL (1 supplier)
sec-Butylboronic acid pinacol ester (0 suppliers)
SEC-BUTYLCARBAMOTHIOIC ACID O-ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: O-ethyl N-butan-2-ylcarbamothioate | CAS Registry Number: 82360-12-1
Synonyms: sec-Butylcarbamothioic acid, O-ethyl ester, o-Ethyl sec-butylthiocarbamate, AC1NSNCX, CTK5E9598, O-ethyl N-butan-2-ylcarbamothioate, AG-H-29754, Carbamothioic acid,(1-methylpropyl)-, O-ethyl ester (9CI)

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSBZJIDDIHLGKY-UHFFFAOYSA-N

82360-12-1
SEC-BUTYLCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-ylcyclohexane | CAS Registry Number: 7058-01-7
Synonyms: sec-Butylcyclohexane, 2-Cyclohexylbutane, Cyclohexane, sec-butyl-, Methylpropylcyclohexane, Cyclohexane, (1-methylpropyl)-, S-BUTYLCYCLOHEXANE, Cyclohexane, methylpropyl-, NSC73718, CID23468, EINECS 230-342-8, AI3-50869, 26967-64-6

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTYARKOMFKRPSY-UHFFFAOYSA-N

7058-01-7
Sec-butylcyclopentane (2 suppliers)4850-32-2
SEC-BUTYLCYCLOPROPANE (6 suppliers)
Compound Structure IUPAC Name: butan-2-ylcyclopropane | CAS Registry Number: 5750-02-7
Synonyms: Butane, 2-cyclopropyl-, Cyclopropane, sec-butyl-, NSC23693, CID138579

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INSSHDIMRIMVLZ-UHFFFAOYSA-N

5750-02-7
SEC-BUTYLDIMETHYLNAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-1,2-dimethylnaphthalene | CAS Registry Number: 85650-85-7
Synonyms: sec-Butyldimethylnaphthalene, AC1MIA9B, CTK5F5424, 3-butan-2-yl-1,2-dimethylnaphthalene, AG-H-44986

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBZFLSWSDAMZOY-UHFFFAOYSA-N

85650-85-7
SEC-BUTYLDIPHENYL GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-1,1-diphenylguanidine | CAS Registry Number: 171767-35-4
Synonyms: sec-Butyldiphenyl guanidine., SureCN7528875, SureCN7528878, CTK4D4034, AG-E-21075, Guanidine,N,N'-bis[4-(1-methylpropyl)phenyl]-

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEZQOQQBMKKXCZ-UHFFFAOYSA-N

171767-35-4
SEC-BUTYLDIPHENYLPHOSPHINE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl(diphenyl)phosphane | CAS Registry Number: 7650-79-5
Synonyms: sec-Butyldiphenylphosphine, EINECS 231-606-5, CID111022

Molecular Formula: C16H19PMolecular Weight: 242.295821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWINMNANNHVXIR-UHFFFAOYSA-N

7650-79-5
SEC-BUTYLETHYL-D5-MALONIC ACID DIETHYL ESTER (1 supplier)
SEC-BUTYLHEXANOATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl hexanoate | CAS Registry Number: 820-00-8
Synonyms: SCHEMBL2700361, CTK5E9297, XVTUSVZMEFPBMT-UHFFFAOYSA-N, Hexanoic acid,1-methylpropyl ester, Hexanoic acid, 1-methylpropyl ester

Molecular Formula: C10H20O2Molecular Weight: 172.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVTUSVZMEFPBMT-UHFFFAOYSA-N

820-00-8
sec-butylhydrazine dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: butan-2-ylhydrazine;dihydrochloride | CAS Registry Number: 1177361-36-2
Synonyms: sec-Butylhydrazine dihydrochloride, butan-2-ylhydrazine dihydrochloride, AC1Q3A9I, CTK6C9451, MolPort-016-580-513, SBB087495, AKOS015901624, but-2-ylhydrazine, chloride, chloride, AG-C-09605, AM803011, KB-104939, FT-0684473, EN300-56931, I14-14036

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.073360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LKAMBWQCMVFVEE-UHFFFAOYSA-N

1177361-36-2
Sec-butylhydrazine Hydrochloride (1:1) (9 suppliers)
Compound Structure IUPAC Name: butan-2-ylhydrazine;hydrochloride | CAS Registry Number: 851377-62-3
Synonyms: Ambpe2029025, SCHEMBL2075807, Butan-2-ylhydrazine hydrochloride, MolPort-029-939-444, 1-Sec-butylhydrazine hydrochloride, C-0421

Molecular Formula: C4H13ClN2Molecular Weight: 124.612420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MAOHZRUELSGCPI-UHFFFAOYSA-N

851377-62-3
SEC-BUTYLIDENE HYDROPEROXIDE (4 suppliers)
Compound Structure IUPAC Name: 2,2-dihydroperoxybutane | CAS Registry Number: 2625-67-4
Synonyms: sec-Butylidene hydroperoxide, CID75811, EINECS 220-091-2

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIHSGBFMYFAEDX-UHFFFAOYSA-N

2625-67-4
Sec-Butylithium (17 suppliers)
Compound Structure IUPAC Name: lithium butane | CAS Registry Number: 598-30-1
Synonyms: sec-Butyllithium, s-BuLi, Lithium-2-butanide, sec-Butyllithium solution, Lithium, (1-methylpropyl)-, 195596_ALDRICH, EINECS 209-927-7, CID102446, CID6101684, InChI=1/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3, 72993-42-1

Molecular Formula: C4H9LiMolecular Weight: 64.055260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGOPGODQLGJZGL-UHFFFAOYSA-N

598-30-1
SEC-BUTYLMAGNESIUM BROMIDE (3 suppliers)992-66-7
sec-Butylmagnesium chloride (10 suppliers)
Compound Structure IUPAC Name: magnesium butane chloride | CAS Registry Number: 15366-08-2
Synonyms: 224421_ALDRICH, Chloro(1-methylpropyl)magnesium, MolPort-001-779-741, CID84884, Magnesium, chloro(1-methylpropyl)-, sec-Butylmagnesium chloride solution, EINECS 239-403-3, I14-6052, 79722-38-6

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNLPNVNWHDKDMN-UHFFFAOYSA-M

15366-08-2
SEC-BUTYLMAGNESIUM CHLORIDE - LITHIUM CHLORIDE (15% IN TETRAHYDROFURAN, CA. 1.2MOL/L) (4 suppliers)
Compound Structure IUPAC Name: lithium;magnesium;butane;dichloride | CAS Registry Number: 1032768-06-1
Synonyms: SCHEMBL3400407, 2-Butylmagnesium Chloride - Lithium Chloride, B4643, sec-Butylmagnesium Chloride - Lithium Chloride, 2-Butylmagnesium chloride lithium chloride complex, sec-Butylmagnesium chloride lithium chloride complex solution, sec-Butylmagnesium chloride lithium chloride complex solution, 1.2 M in THF

Molecular Formula: C4H9Cl2LiMgMolecular Weight: 159.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUBDNJWWYNAOA-UHFFFAOYSA-L

1032768-06-1
SEC-BUTYLSULFONYL CHLORIDE, 95% (9 suppliers)
Compound Structure IUPAC Name: butane-2-sulfonyl chloride | CAS Registry Number: 4375-72-8
Synonyms: butane-2-sulfonyl chloride, 2-butylsulfonyl chloride, sec-Butylsulfonyl chloride, AC1MBVMQ, sec-butyl-sulphonyl chloride, SCHEMBL18307, CTK6C9757, MolPort-000-128-026, WKIXWKIEOCQGAF-UHFFFAOYSA-N, AKOS010077639, NE33351, RP22073, TR-045773, BB 0259363, X4705, 3B3-009707

Molecular Formula: C4H9ClO2SMolecular Weight: 156.631060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKIXWKIEOCQGAF-UHFFFAOYSA-N

4375-72-8
sec-Butylsulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: butane-2-sulfonyl fluoride | CAS Registry Number: 1349715-81-6
Synonyms: SCHEMBL1470242

Molecular Formula: C4H9FO2SMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDDJFZMEVWPGCU-UHFFFAOYSA-N

1349715-81-6
SEC-BUTYLSULFONYL FLUORIDE, 95% (1 supplier)
SEC-BUTYLTRIFLUOROBORATE (10 suppliers)
Compound Structure IUPAC Name: potassium;butan-2-yl(trifluoro)boranuide | CAS Registry Number: 958449-00-8
Synonyms: Potassium sec-butyltrifluoroborate, PubChem11289, 667145_ALDRICH, C-1889

Molecular Formula: C4H9BF3KMolecular Weight: 164.018770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOHBSAAEEGTTTL-UHFFFAOYSA-N

958449-00-8
sec-Butyltrimethylplumbane (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl(trimethyl)plumbane | CAS Registry Number: 54964-76-0
Synonyms: butan-2-yl(trimethyl)plumbane, AC1LDKDT, AGN-PC-0JTX0O, Sec-butyl(trimethyl)plumbane #, GWTRRMIKOLMXGP-UHFFFAOYSA-N, Plumbane, trimethyl(1-methylpropyl)-

Molecular Formula: C7H18PbMolecular Weight: 309.417820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWTRRMIKOLMXGP-UHFFFAOYSA-N

54964-76-0
SEC-BUTYLXYLENOL (3 suppliers)
Compound Structure IUPAC Name: 6-butan-2-yl-2,3-dimethylphenol | CAS Registry Number: 101465-44-5
Synonyms: Phenol,dimethyl(1-methylpropyl)- (9CI), ACMC-1BVGN, CTK3J9812, AG-D-08330

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGLOZSBFNCQBLW-UHFFFAOYSA-N

101465-44-5
sec-Decanesulfonoperoxoic acid (1 supplier)
Compound Structure IUPAC Name: decane-2-sulfonoperoxoic acid | CAS Registry Number: 132258-11-8
Synonyms: ACMC-20mufj, AGN-PC-002MTR, CTK0C0741

Molecular Formula: C10H22O4SMolecular Weight: 238.344280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDMIXMVEJBZRBC-UHFFFAOYSA-N

132258-11-8
SEC-DECYLPHENOL (2 suppliers)
Compound Structure IUPAC Name: 2-decan-2-ylphenol | CAS Registry Number: 93891-77-1
Synonyms: sec-Decylphenol, 2-(2-Decyl)phenol, 2-(1-Methylnonyl)phenol, o-(1-Methyl-N-nonyl)phenol, Phenol, o-(1-methylnonyl)-, Phenol, 2-(1-methylnonyl)-, WLN: QR BY8&1, EINECS 224-390-9, NSC 202834, CID99743, BRN 2098335, EINECS 299-460-5, NSC202834, Phenol, 2-(1-methylnonyl)- (9CI), LS-104897, 4-06-00-03523 (Beilstein Handbook Reference), Carbamimidothioic acid, methyl ester, monohydriodide (9CI), 4338-64-1

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYUUSAFRJJBDDU-UHFFFAOYSA-N

93891-77-1
sec-Dodecanesulfonic acid, sodium salt (0 suppliers)110432-50-3
SEC-DODECYL MERCAPTAN (2 suppliers)
Compound Structure IUPAC Name: dodecane-2-thiol | CAS Registry Number: 94903-61-4
Synonyms: 2-dodecanethiol, Dodecane-2-thiol, 14402-50-7, sec-Dodecylmercaptan, EINECS 238-369-7, AC1Q7G8J, SCHEMBL867402, AC1L3A32, CTK0I2976, UROXMPKAGAWKPP-UHFFFAOYSA-N, AR-1E1207

Molecular Formula: C12H26SMolecular Weight: 202.399840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UROXMPKAGAWKPP-UHFFFAOYSA-N

94903-61-4
sec-Heptanamine, N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethylheptan-2-amine | CAS Registry Number: 90023-98-6
Synonyms: CTK3I5375, AKOS009066503

Molecular Formula: C9H21NMolecular Weight: 143.269740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCVUZDVLKLUQMO-UHFFFAOYSA-N

90023-98-6
sec-Heptanoic acid, 2-(aminocarbonyl)-, ethyl ester (0 suppliers)65355-97-7
sec-Heptanol (0 suppliers)
Compound Structure IUPAC Name: heptan-2-ol | CAS Registry Number: 28929-85-3
Synonyms: 2-HEPTANOL, s-Heptyl alcohol, 543-49-7, 2-Hydroxyheptane, 2-Heptyl alcohol, Heptan-2-ol, Amyl methyl carbinol, Heptanol-2, Methyl amyl carbinol, 2-Heptanol, (S)-, 1-Methylhexanol, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, FEMA No. 3288, NSC 2220, EINECS 208-844-3, Methyl pentyl carbinol, BRN 1719088, AI3-11263

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

28929-85-3
SEC-HEPTYLISOVALERATE (3 suppliers)
Compound Structure IUPAC Name: heptan-2-yl 3-methylbutanoate | CAS Registry Number: 238757-71-6
Synonyms: CTK4F2472, Butanoic acid,3-methyl-, 1-methylhexyl ester

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

InChIKey: WKYOJXDCBZERAY-UHFFFAOYSA-N

238757-71-6
SEC-HEXADECYLNAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1-hexadecan-2-ylnaphthalene | CAS Registry Number: 94247-63-9
Synonyms: sec-Hexadecylnaphthalene, Naphthalene, sec-hexadecyl-, EINECS 304-232-6, CID123590

Molecular Formula: C26H40Molecular Weight: 352.595800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRKSLYAWOBZISP-UHFFFAOYSA-N

94247-63-9
sec-Hexanamine, N-butyl- (1 supplier)
Compound Structure IUPAC Name: N-butylhexan-2-amine | CAS Registry Number: 90023-94-2
Synonyms: CTK3I5379, AKOS009949368

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXDGIDFQIUYTSG-UHFFFAOYSA-N

90023-94-2
SEC-HEXYL ALCOHOL (2 suppliers)
Compound Structure IUPAC Name: hexan-2-ol | CAS Registry Number: 37769-60-1
Synonyms: 2-HEXANOL, sec-Hexyl alcohol, 2-Hydroxyhexane, sec-Hexanol, Methylamyl alcohol, 2-Hexyl Alcohol, hexan-2-ol, Methyl-1-pentanol, Pentanol, methyl-, 2-Hexanol, (R)-, 2-Hexanol, (S)-, Methyl amyl alcohol, n-Butylmethylcarbinol, Butyl methyl carbinol, (RS)-2-hexanol, 1-Pentanol, methyl-, nchem.648-comp13b, n-C4H9CH(OH)CH3, (R)-(-)-2-Hexanol, (S)-(+)-2-Hexanol

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNVRIHYSUZMSGM-UHFFFAOYSA-N

37769-60-1
SEC-HEXYL ALCOHOL PHTHALATE (3 suppliers)856637-76-8
SEC-HEXYL ALCOHOL PHTHALATE-D4 (1 supplier)
SEC-ICOSYLNAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1-icosan-2-ylnaphthalene | CAS Registry Number: 94247-62-8
Synonyms: sec-Icosylnaphthalene, Naphthalene, (1-methylnonadecyl)-, CID86236, EINECS 304-231-0, 135585-40-9

Molecular Formula: C30H48Molecular Weight: 408.702120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIIXUNDSGHWXBK-UHFFFAOYSA-N

94247-62-8
sec-Nonanamine, N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methylnonan-2-amine | CAS Registry Number: 90023-97-5
Synonyms: CTK3I5376, AKOS009285771

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRUQQYFNDDRZJW-UHFFFAOYSA-N

90023-97-5
sec-Nonanamine, N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-propylnonan-2-amine | CAS Registry Number: 90023-95-3
Synonyms: CTK3I5378, AKOS009285930

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXYDJNBCQIRZHJ-UHFFFAOYSA-N

90023-95-3
sec-Nonanol (0 suppliers)
Compound Structure IUPAC Name: nonan-2-ol | CAS Registry Number: 65572-87-4
Synonyms: 2-NONANOL, NONAN-2-OL, 628-99-9, 2-Nonyl Alcohol, 1-Methyl-1-octanol, Methyl heptyl carbinol, SBB008521, AG-G-31938, Heptyl methyl carbinol, 74683-66-2, Methyloctanol, NSC9481, Heptylmethylcarbinol, Methylheptylcarbinol, ACMC-20apgn, 1-Octanol, methyl-, 2-Nonanol (natural), ACMC-1BCWZ, AC1L1ZFX, AC1Q77CI

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGDNVOAEIVQRFH-UHFFFAOYSA-N

65572-87-4
SEC-NONYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylheptan-4-ol | CAS Registry Number: 84295-44-3
Synonyms: 2,6-Dimethyl-4-heptanol, 2,6-Dimethylheptan-4-ol, Diisobutylcarbinol, 108-82-7, 4-Heptanol, 2,6-dimethyl-, sec-Nonyl alcohol, DIISOBUTYL CARBINOL, Nonyl alcohol, secondary, UNII-X5ATE41R0F, 2,6-Dimethyl heptanol-4, NSC 62683, FEMA No. 3140, 4-Hydroxy-2,6-dimethyl heptane, HSDB 5140, 2,6-Dimethylheptanol-4, EINECS 203-619-6, BRN 1733804, AI3-14496, HXQPUEQDBSPXTE-UHFFFAOYSA-N, SBB060165

Molecular Formula: C9H20OMolecular Weight: 144.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQPUEQDBSPXTE-UHFFFAOYSA-N

84295-44-3
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