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CHEMICAL products beginning with : S
10451 to 10500 of 64611 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 [210] 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SEC-BUTYLMAGNESIUM BROMIDE (2 suppliers)992-66-7
sec-Butylmagnesium chloride (5 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) (3 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% (5 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 (0 suppliers)
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% (0 suppliers)
SEC-BUTYLTRIFLUOROBORATE (6 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 (1 supplier)
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 (2 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 (0 suppliers)
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- (0 suppliers)
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 (2 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 (4 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- (0 suppliers)
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 (1 supplier)
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 (2 suppliers)856637-76-8
SEC-HEXYL ALCOHOL PHTHALATE-D4 (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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
Sec-O-Glucosylhamaudol (12 suppliers)
Compound Structure IUPAC Name: (3S)-5-hydroxy-2,2,8-trimethyl-3-[(1R,2R,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-3,4-dihydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 80681-44-3
Synonyms: N1528

Molecular Formula: C22H28O9Molecular Weight: 436.452320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KBMXWHXYDUYZRL-NAHIRDHRSA-N

80681-44-3
SEC-OCTADECYLNAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1-octadecan-2-ylnaphthalene | CAS Registry Number: 94247-61-7
Synonyms: sec-Octadecylnaphthalene, EINECS 304-230-5

Molecular Formula: C28H44Molecular Weight: 380.648960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCNNUYYPMCIWNW-UHFFFAOYSA-N

94247-61-7
sec-Octanamine (0 suppliers)
Compound Structure IUPAC Name: octan-2-amine | CAS Registry Number: 27253-43-6
Synonyms: 2-Aminooctane, 2-Octanamine, octan-2-amine, Heptylamine, 1-methyl-, 1-METHYLHEPTYLAMINE, 693-16-3, 2-Octylamine, 2-Caprylamine, 1-methyl heptylamine, oct-2-ylamine, EINECS 211-744-2, NSC 76546, SBB028238, BRN 1719318, AI3-11521, sec-Octylamine, NSC76546, ACMC-20apff, ACMC-20apiv, ACMC-1AFRB

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N

27253-43-6
sec-Octane (0 suppliers)
Compound Structure IUPAC Name: octane | CAS Registry Number: 31372-91-5
Synonyms: octane, n-octane, 111-65-9, Oktan, Oktanen [Dutch], Oktan [Polish], Ottani [Italian], Oktanen, Ottani, n-Oktan, Heptane, methyl-, Octane, all isomers, HSDB 108, CHEBI:17590, CH3-[CH2]6-CH3, NSC 9822, EINECS 203-892-1, AI3-28789, Normal octane, octan

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

31372-91-5
sec-Octane, fluoro- (0 suppliers)55642-64-3
sec-Octanesulfonicacid, sodium salt (9CI) (0 suppliers)143478-87-9
sec-Octanol (9CI) (1 supplier)
Compound Structure IUPAC Name: octan-2-ol | CAS Registry Number: 25339-16-6
Synonyms: 2-OCTANOL, Octan-2-ol, Hexylmethylcarbinol, 123-96-6, sec-Caprylic alcohol, 2-Hydroxyoctane, 1-Methylheptyl alcohol, 2-Octyl alcohol, Methylhexylcarbinol, DL-2-Octanol, n-Octan-2-ol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-OCTYL ALCOHOL, s-Octyl alcohol, 1-Methylheptanol, beta-Octyl alcohol, Methyl hexyl carbinol, .beta.-Octyl alcohol, 2-Octanol, (R)-

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

25339-16-6
sec-Octenol (0 suppliers)89067-20-9
SEC-OCTYL 5-OXO-L-PROLINATE (4 suppliers)
Compound Structure IUPAC Name: octan-2-yl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 54471-44-2
Synonyms: sec-Octyl 5-oxo-L-prolinate, EINECS 259-176-4, CID6453011

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVSOKKKPBUGRQS-DTIOYNMSSA-N

54471-44-2
SEC-OCTYL MERCAPTAN (4 suppliers)
Compound Structure IUPAC Name: octane-2-thiol | CAS Registry Number: 25265-79-6
Synonyms: 2-OCTANETHIOL, octane-2-thiol, 3001-66-9, 10435-81-1, Sec-octyl mercaptan, NSC522669, sec-Octanethiol (9CI), AC1L2BFQ, sec-Octylmercaptan (6CI,7CI), CTK1A4179, EINECS 221-086-8, AKOS009286112, AG-E-76906, NSC 522669, NSC-522669, KB-173995, FT-0652056, A820144, I09-1077

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZXFEMZFRLXGCY-UHFFFAOYSA-N

25265-79-6
Sec-Octyl phenol (3 suppliers)
Compound Structure IUPAC Name: 2-octan-2-ylphenol | CAS Registry Number: 93891-78-2
Synonyms: sec-Octylphenol, 2-(octan-2-yl)phenol, EINECS 242-459-1, 2-octan-2-ylphenol, AC1Q7AMM, Phenol,(1-methylheptyl)-, SureCN980558, AC1L3C9K, CTK4G0590, EINECS 299-461-0, AR-1C9616, AG-E-89460

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YENLEHMSMBFUTB-UHFFFAOYSA-N

93891-78-2
SEC-PENTANAMINE (3 suppliers)
Compound Structure IUPAC Name: pentan-2-amine | CAS Registry Number: 41444-43-3
Synonyms: 2-Pentanamine, 2-Pentylamine, sec-Amylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-AMINOPENTANE, 2-Amylamine, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), NSC6367, MolPort-001-759-274, CID12246, NSC 6367

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGEIPFLJVCPEKU-UHFFFAOYSA-N

41444-43-3
sec-Pentanol (0 suppliers)
Compound Structure IUPAC Name: pentan-2-ol | CAS Registry Number: 26635-63-2
Synonyms: 2-PENTANOL, sec-Amyl alcohol, Pentan-2-ol, (S)-(+)-2-Pentanol, sec-Pentyl alcohol, 6032-29-7, Methylpropylcarbinol, Methyl propyl carbinol, 2-Hydroxypentane, Pentanol-2, Pentanol, sec-, 2-Pentyl alcohol, alpha-Methylbutanol, 1-Methyl-1-butanol, Isoamyl alcohol, secondary, FEMA No. 3316, Isoamyl alcohol (primary/secondary, EINECS 227-907-6, 26184-62-3, BRN 1718819

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

26635-63-2
SEC-PENTYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: pentan-2-ylbenzene | CAS Registry Number: 29316-05-0
Synonyms: sec-Amylbenzene, sec-Pentylbenzene, Benzene, sec-pentyl-, 1-Phenyl-1-methylbutane, 2-PHENYLPENTANE, Benzene, (1-methylbutyl)-, EINECS 249-553-1, MolPort-003-913-166, CID17627, EINECS 220-324-8, LS-30965, ST5410320, 2719-52-0

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTHAIAJHDPJXLG-UHFFFAOYSA-N

29316-05-0
sec-Pentylbromomagnesium (1 supplier)
Compound Structure IUPAC Name: magnesium;pentane;bromide | CAS Registry Number: 57325-22-1
Synonyms: SCHEMBL6232690, CTK8J4055, 2-Pentylmagnesium bromide solution, MFCD11553332, 2-Pentylmagnesium bromide solution, 2 M in diethyl ether, 2-Pentylmagnesium bromide, 2M (35% w/w) in diethylether

Molecular Formula: C5H11BrMgMolecular Weight: 175.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYAMWRCWAQSACP-UHFFFAOYSA-M

57325-22-1
Sec-Phenethyl Alcohol (8 suppliers)
Compound Structure IUPAC Name: 1-phenylethanol | CAS Registry Number: 13323-81-4
Synonyms: 1-Phenylethanol, Styrallyl alcohol, Styralyl alcohol, 1-Phenethyl alcohol, Methylphenyl carbinol, alpha-Phenylethanol, Methylphenylcarbinol, Phenylmethylcarbinol, Styrene alcohol, Ethanol, 1-phenyl-, 1-Phenylethyl alcohol, (1-Hydroxyethyl)benzene, sec-Phenethyl alcohol, Methanol, methylphenyl-, 1-Phenylethan-1-ol, Methyl phenyl carbinol, alpha-Phenylethyl alcohol, (S)-1-Phenylethanol, alpha-Phenethyl alcohol, 1-Phenyl-1-hydroxyethane

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-UHFFFAOYSA-N

13323-81-4
SEC-PHENETHYL ALCOHOL-[ALPHA,BETA-13C2] (0 suppliers)
SEC-PHENETHYL ALCOHOL-[BETA,BETA,BETA-D3] (0 suppliers)
SEC-PHENETHYL ALCOHOL-[RING-D5] (0 suppliers)
SEC-PHENETHYL-ALPHA BETA-13C2 ALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 1-phenylethanol | CAS Registry Number: 285138-87-6
Synonyms: 1-Phenylethanol-1,2-13C2, 491292_ALDRICH, sec-Phenethyl-|A,|A-13C2 alcohol, AKOS015912977, sec-Phenethyl-alpha,beta-13C2 alcohol, I14-47516

Molecular Formula: C8H10OMolecular Weight: 124.149710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-SPBYTNOZSA-N

285138-87-6
SEC-PHENETHYL-BETA BETA BETA-D3 ALCOHOL 98 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-1-phenylethanol | CAS Registry Number: 17537-32-5
Synonyms: 1-Phenylethanol-2,2,2-d3, 491284_ALDRICH, sec-Phenethyl-|A,|A,|A-d3 alcohol, AKOS015910359, sec-Phenethyl-beta,beta,beta-d3 alcohol, I14-39812

Molecular Formula: C8H10OMolecular Weight: 125.182885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-FIBGUPNXSA-N

17537-32-5
sec-Tetradecanol (0 suppliers)
Compound Structure IUPAC Name: tetradecan-2-ol | CAS Registry Number: 32057-04-8
Synonyms: 2-TETRADECANOL, sec-Tetradecyl alcohol, 4706-81-4, Tetradecan-2-ol, Tetradecanol-2, NSC87599, 2-Tetradecyl Alcohol, AC1L2H2U, T9627_ALDRICH, ACMC-209k82, CHEMBL449586, CTK1B2548, EINECS 225-192-5, ANW-30480, NSC 87599, NSC-87599, AKOS009157168, AI3-35271, KB-176094, T0614

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRGJIIMZXMWMCC-UHFFFAOYSA-N

32057-04-8
sec-Tetradecenesulfonic acid (0 suppliers)
Compound Structure IUPAC Name: tetradec-1-ene-2-sulfonic acid | CAS Registry Number: 89827-15-6
Synonyms: ACMC-20lqyt, CTK2I9747

Molecular Formula: C14H28O3SMolecular Weight: 276.435320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQEZYJSQUXNQFO-UHFFFAOYSA-N

89827-15-6
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