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CHEMICAL products beginning with : S
6951 to 7000 of 39888 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (1 supplier)
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 (1 supplier)
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 (6 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 (15 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-ALPHA BETA-13C2 ALCOHOL (5 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
sec.-Amyl Acetate (11 suppliers)
Compound Structure IUPAC Name: pentan-2-yl acetate | CAS Registry Number: 626-38-0
Synonyms: 2-Acetoxypentane, sec-Amyl acetate, 2-Pentanol, acetate, 1-Methylbutyl acetate, sec-Pentyl acetate, 2-PENTYL ACETATE, Pentyl acetate, all isomers, Acetic acid, 2-pentyl ester, HSDB 6291, Acetic acid, sec-pentyl ester, EINECS 210-946-8, 2-Amylester kyseliny octove [Czech], sek.Amylester kyseliny octove [Czech], BRN 1721249, LS-12692, 4-02-00-00155 (Beilstein Handbook Reference), 116783-17-6, 53496-15-4

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKZRWSUJHVIPE-UHFFFAOYSA-N

626-38-0
sec.-Butyl Iodide (19 suppliers)
Compound Structure IUPAC Name: 2-iodobutane | CAS Registry Number: 513-48-4
Synonyms: sec-Butyl iodide, sec-Iodobutane, Butane, 2-iodo-, 2-Butyl iodide, 2-IODOBUTANE, sJPHAVILuP@, 2-Jodbutan [Czech], WLN: IY2&1, NSC 8422, 20040_FLUKA, EINECS 208-163-1, NSC8422, UN2390, CID10559, BRN 1718777, Butane, 2-iodo-, (.+/-.)-, LS-45923, 2-Iodobutane [UN2390] [Flammable liquid], 2-Iodobutane [UN2390] [Flammable liquid], 2-01-00-00086 (Beilstein Handbook Reference)

Molecular Formula: C4H9IMolecular Weight: 184.018730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQRUSQUYPCHEKN-UHFFFAOYSA-N

513-48-4
SEC1 PROTEIN (3 suppliers)143011-30-7
SEC17 PROTEIN (3 suppliers)147416-27-1
SEC20 PROTEIN (3 suppliers)142540-16-7
SEC65 PROTEIN (3 suppliers)
Compound Structure IUPAC Name: formic acid | CAS Registry Number: 147173-07-7
Synonyms: formic acid, Methanoic acid, 64-18-6, Formylic acid, Aminic acid, Bilorin, Hydrogen carboxylic acid, Formisoton, Myrmicyl, Formira, Acide formique, Collo-bueglatt, Collo-didax, Add-F, Ameisensaeure, C1 acid, RCRA waste number U123, Spirit of formic acid, Formic acid (natural), Mierenzuur [Dutch]

Molecular Formula: CH2O2Molecular Weight: 46.025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

147173-07-7
SEC8 PROTEIN (3 suppliers)147785-56-6
Secalciferol (16 suppliers)
Compound Structure IUPAC Name: (3R)-6-[(4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol | CAS Registry Number: 55721-11-4
Synonyms: Secalciferolum, Osteo D, SECALCIFEROL, (24R)-Hydroxycalcidiol, K-DR, Secalciferolum [INN-Latin], 24r,25-Dihydroxycholecalciferol, 24(R),25-Dihydroxyvitamin D3, 24R,25-Dihydroxyvitamin D3, CCRIS 8678, Secalciferol [USAN:BAN:INN], 24(R),25-Dihydroxycholecalciferol, Ro 21-5816, CID6434509, LS-144719, Secalciferol (24R,25-Dihydroxyvitamin D3), (3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3beta,5Z,7E,24R)-, (3S,5Z,7E,24R)-9,10-secocholesta-5,7,10-triene-3,24,25-triol, (5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3beta,24,25-triol

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCKJYANJHNLEEP-RNOFMYSRSA-N

55721-11-4
SECALCIFEROL 24-GLUCURONIDE (3 suppliers)203737-01-3
SECALCIFEROL 3-GLUCURONIDE (4 suppliers)203737-06-8
SECALONIC ACID (2 suppliers)
Compound Structure IUPAC Name: methyl 4,8,9-trihydroxy-3-methyl-1-oxo-7-(1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl)-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 56283-72-8
Synonyms: Secalonic acid D, NSC159631, SAD, Secalonic acid, Ergochrome AA (2,6-.alpha.,10-.beta.-5',6'-.alpha.,10'-.beta., NSC-159631, (7,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3-.alpha.,4-.beta.,4a-.beta.,7(3'r,4'S,4'As)]], (7,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3.alpha.,4.beta.,4a.beta.,7(3'r*,4's*,4'as*)]]-, [7,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3.alpha.,4.beta.,4a.beta.,7(3'R*,4'S*,4'aS*)]]-, 35287-69-5, SECALONSAURE A, SECALONSAURE B, CHEMBL30050, AC1L9O37, DRYDKQOPVBDZMQ-UHFFFAOYSA-N, 35287-71-9, 35287-72-0, NSC268920, NSC268921, NSC268922

Molecular Formula: C32H30O14Molecular Weight: 638.572200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NFZJAYYORNVZNI-UHFFFAOYSA-N

56283-72-8
SECALONIC ACID A (3 suppliers)
Compound Structure IUPAC Name: methyl (3R,4S,4aS)-7-[(5S,6R,10aS)-1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl]-4,8,9-trihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 35287-72-0
Synonyms: Entothein, Secalonic acid A, Secalonic acid D, Ergochrome AA(2,2'), CHEBI:545178, CID169680, LS-44838, (7,7'-Bi-4aH-xanthene)-4a,4'a-dicarboxylic acid, 2,2',3,3,'4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, (3R-(3-alpha,4-beta,4-alpha,beta,7(3'R*,4'S*,4'aS*)))-

Molecular Formula: C32H30O14Molecular Weight: 638.572200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NFZJAYYORNVZNI-ZKHWAINJSA-N

35287-72-0
Secalonic acid B (2 suppliers)
Compound Structure IUPAC Name: methyl 4,8,9-trihydroxy-3-methyl-1-oxo-7-(1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl)-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 35287-71-9
Synonyms: Secalonic acid D, NSC159631, Ergochrome AA (2,6-.alpha.,10-.beta.-5',6'-.alpha.,10'-.beta., NSC-159631, (7,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3-.alpha.,4-.beta.,4a-.beta.,7(3'r,4'S,4'As)]], (7,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3.alpha.,4.beta.,4a.beta.,7(3'r*,4's*,4'as*)]]-, [7,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3.alpha.,4.beta.,4a.beta.,7(3'R*,4'S*,4'aS*)]]-, 35287-69-5, SAD, SECALONSAURE A, SECALONSAURE B, CHEMBL30050, AC1L9O37, 35287-72-0, NSC268920, NSC268921, NSC268922, NSC-268920, NSC-268921, NSC-268922

Molecular Formula: C32H30O14Molecular Weight: 638.572200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NFZJAYYORNVZNI-UHFFFAOYSA-N

35287-71-9
SECALONIC ACID D (5 suppliers)
Compound Structure IUPAC Name: methyl 4,8,9-trihydroxy-3-methyl-1-oxo-7-(1,5,9-trihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-2-yl)-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 35287-69-5
Synonyms: Secalonic acid D, SECALONSAURE A, SECALONSAURE B, SECALONSAURE D, CHEBI:138359, NSC159631, CID423972, NSC268920, NSC268921, NSC268922, [7,7'-Bi-4aH-xanthene]-4a,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3.alpha.,4.beta.,4a.beta.,7(3'R*,4'S*,4'aS*)]]-, Ergochrome AA (2,2')-5-.beta.,6-.alpha.,10-.beta.-5',6'-.alpha.,10'-.beta., (7,7'-Bi-4aH-xanthene)-4a,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, (3S-(3-.alpha.,4-.beta.,4a-.beta.,7(3'R,4'S,4'AS))), (7,7'-Bi-4aH-xanthene)-4a,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3-.alpha.,4-.beta.,4a-.beta.,7(3'r,4'S,4'As)]], (7,7'-Bi-4aH-xanthene)-4a,4'a-dicarboxylic acid, 2,2',3,3',4,4',9,9'-octahydro-1,1',4,4',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-, dimethyl ester, [3S-[3.alpha.,4.beta.,4a.beta.,7(3'r*,4's*,4'as*)]]-, 1,5,8,1',5',8'-Hexahydroxy-6,6'-dimethyl-9,9'-dioxo-5,6,7,9,5',6',7',9'-octahydro-[2,2']bixanthenyl-10a,10'a-dicarboxylic acid dimethyl ester, SAD

Molecular Formula: C32H30O14Molecular Weight: 638.572200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NFZJAYYORNVZNI-UHFFFAOYSA-N

35287-69-5
SECALOSIDE B (1 supplier)188855-24-5
SECAPIN (2 suppliers)
Compound Structure Synonyms: Secapin, Secapin (honeybee), LS-144697

Molecular Formula: C131H213N37O31S2Molecular Weight: 2866.452220 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 44

InChIKey: CJARBYBELTXTGO-WBHDHAESSA-N

58694-50-1
Secasine (9CI) (0 suppliers)102418-09-7
Secaubryenol (7 suppliers)
Compound Structure Synonyms: secaubryenol, CHEMBL552273, MolPort-035-706-341, ZINC35086286, W2430, 3-[(1r,3as,3bs,6r,6ar,7as,9ar)-6-(3-hydroxy-1-propen-2-yl)-3a,9a- Dimethyl-1-[(2r)-6-methyl-5-hepten-2-yl]decahydro-1h-cyclopenta[a ]cyclopropa[e]naphthalen-6a(7h)-yl]propanoic Acid

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFCYFLMAPFEZKC-RISGNIHZSA-N

925932-08-7
Secaubrytriol (6 suppliers)
Compound Structure Synonyms: secaubrytriol

Molecular Formula: C30H50O5Molecular Weight: 490.725 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFSDEMPRAKPPFK-UIWRNDLGSA-N

925932-10-1
SECBUMETON (13 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26259-45-0
Synonyms: Isobumeton, Secumbeton, Etazine, Sumitol, Ezitan, Terbut, sec-Bumetone, sec-Bumeton, Sumitol 80W, Caswell No. 125C, Geigy G.S. 14254, Secbumeton [ANSI:BSI:ISO], 45658_RIEDEL, 45658_FLUKA, EINECS 247-554-1, MolPort-003-933-495, EPA Pesticide Chemical Code 331300, CID33443, GS 14254, NCGC00163848-01

Molecular Formula: C10H19N5OMolecular Weight: 225.290760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJMZZNVGNSWOOM-UHFFFAOYSA-N

26259-45-0
Secbumeton D5 (ethyl D5) (1 supplier)
Compound Structure IUPAC Name: 2-N-butan-2-yl-6-methoxy-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1705649-53-1
Synonyms: Secbumeton D5 (N-ethyl D5), Secbumeton D5 100 microg/mL in Acetone, Secbumeton-(ethyl-d5), PESTANAL(R), analytical standard, 4-N-butan-2-yl-6-methoxy-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C10H19N5OMolecular Weight: 230.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJMZZNVGNSWOOM-QKLSXCJMSA-N

1705649-53-1
SECBUMETON-[ETHYL-D5] (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(benzenesulfonamido)ethyl]carbamate | CAS Registry Number: 222639-98-7
Synonyms: TERT-BUTYL 2-(PHENYLSULFONAMIDO)ETHYLCARBAMATE, CTK7G9306, AR2213, AG-B-52131

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKVAXXYRMYTMSV-UHFFFAOYSA-N

222639-98-7
SECBUTOBARBITONE (5 suppliers)
Compound Structure IUPAC Name: 5-butan-2-yl-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 125-40-6
Synonyms: butabarbital, Secbutabarbital, Butabarbitone, Secbubarbital, Butisol, Butrate, Secbutobarbitone, Unicelles, Butabarb, Buticaps, Medarsed, Butatab, Butatal, Nilox, Butobarbitone, Secbutobarbital, sec-Butobarbitone, Secbutabarbitale, Pyridium plus, Mixture Name

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRIHAIZYIMGOAB-UHFFFAOYSA-N

125-40-6
SECBUTYL LACTATE (1 supplier)
Compound Structure Synonyms: 1,1-dichloro-1,1a,1b,2,5,5a,6,6a-octahydro-2,5-methanocyclopropa[a]indene, NSC157685, AC1Q3HDD, AC1L6H7V, AC1Q3SW2, CTK4E0010, KST-1B1311, AR-1B4531, AG-J-13841, NSC-157685, 4,4-dichlorotetracyclo[6.2.1.0^{2,7}.0^{3,5}]undec-9-ene, 2,5-Methanocycloprop[a]indene,1,1-dichloro-1,1a,1b,2,5,5a,6,6a-octahydro-

Molecular Formula: C11H12Cl2Molecular Weight: 215.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIINRMZJEXKKCL-UHFFFAOYSA-N

18906-12-2
Secdinazole (0 suppliers)
SECERGAN (4 suppliers)
Compound Structure IUPAC Name: trimethyl-(1-oxo-1-phenothiazin-10-ylpropan-2-yl)azanium bromide | CAS Registry Number: 298-48-6
Synonyms: Secergan, Astra 1470, CID9277, NSC 40034, NSC40034, LS-18840, 10-(2-Dimethylaminopropionyl) phenothiazine methobromide, (1-(10-Phenothiazinylcarbonyl)ethyl)trimethylammonium bromide, [1-(10-Phenothiazinylcarbonyl)ethyl]trimethylammonium bromide, AMMONIUM, (1-(10-PHENOTHIAZINYLCARBONYL)ETHYL)TRIMETHYL-, BROMIDE, 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-beta-oxo-, bromide, Ammonium, trimethyl(1-(phenothiazin-10-ylcarbonyl)ethyl)-, bromide, Ammonium, trimethyl[1-(phenothiazin-10-ylcarbonyl)ethyl]-, bromide, Ammonium, trimethyl(1-(phenothiazin-10-ylcarbonyl)ethyl)-, bromide (8CI), 10H-Phenothiazine-10-ethanaminium, N,N,N,.alpha.-tetramethyl-.beta.-oxo-, bromide, 10H-Phenothiazine-10-ethanaminium, N,N,N,alpha-tetramethyl-beta-oxo-, bromide (9CI)

Molecular Formula: C18H21BrN2OSMolecular Weight: 393.341140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLTKVEPESLKRSA-UHFFFAOYSA-M

298-48-6
SECINH3 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanylacetamide | CAS Registry Number: 853625-60-2
Synonyms: SecinH3, Cytohesins Inhibitor SecinH3, N-(4-(5-(1,3-Benzodioxol-5-yl)-3-methoxy-1H-1,2,4-triazol-1-yl)phenyl)-2-(phenylthio)acetamide, AC1LJQ5K, SureCN7899934, MLS001065919, CTK8E9012, HMS2211A12, IN1100, ALB-H03207350, NCGC00168109-01, NCGC00168109-02, NCGC00168109-03, SMR000486394, N-(4-(5-(benzo[d][1,3]dioxol-5-yl)-3-methoxy-1H-1,2,4-triazol-1-yl)phenyl)-2-(phenylthio)acetamide, N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanylacetamide

Molecular Formula: C24H20N4O4SMolecular Weight: 460.505000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QPGYAMIHXLCFTJ-UHFFFAOYSA-N

853625-60-2
SECLAZONE (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one | CAS Registry Number: 29050-11-1
Synonyms: Seclazone, Seclazonum, Seclazona, Seclazonum [INN-Latin], Seclazona [INN-Spanish], Seclazone (USAN/INN), Seclazone [USAN:INN], UNII-JW3UZ4I1A8, NSC294833, AIDS128687, NSC 294833, AIDS-128687, CID34443, BRN 1078684, W 2354, W-2354, LS-86775, D05810, 3,3a-Dihydro-7-chloro-2H,9H-isoxazolo(3,2-b)(1,3)benzoxazin-9-one, 7-Chloro-3,3a-dihydro-2H,9H-isoxazolo(3,2-b)(1,3)benzoxazin-9-one

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWXVKXXKKLBDDJ-UHFFFAOYSA-N

29050-11-1
Seclidemstat (3 suppliers)
Compound Structure IUPAC Name: N'-[(1Z)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzohydrazide | CAS Registry Number: 1423715-37-0
Synonyms: UNII-TYH386V3WJ, TYH386V3WJ, SCHEMBL14697017, SCHEMBL14697018, SCHEMBL14697019, SP2577, SP-2577, HY-103713, CS-0039281, Benzoic acid, 3-((4-methyl-1-piperazinyl)sulfonyl)-, (2E)-2-(1-(5-chloro-2-hydroxyphenyl)ethylidene)hydrazide

Molecular Formula: C20H23ClN4O4SMolecular Weight: 450.938 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XTBADDXVVRODHD-JXAWBTAJSA-N

1423715-37-0
Secnidazole (46 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 3366-95-8
Synonyms: Flagentyl, Secnidal, Secnidal (TN), Secnidazole (INN), Secnidazol [INN-Spanish], Secnidazolum [INN-Latin], Spectrum2_000033, Spectrum3_001956, BSPBio_003556, MLS000559043, MLS000759496, MLS001201813, Secnidazole [BAN:DCF:INN], Secnidazole [INN:BAN:DCF], SPECTRUM1505304, SPBio_000125, C7H11N3O3, EINECS 222-134-0, KBio3_002874, BB_SC-2113

Molecular Formula: C7H11N3O3Molecular Weight: 185.180540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPQZUUQMTUIKBP-UHFFFAOYSA-N

3366-95-8
Secnidazole D6 (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexadeuterio-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol | CAS Registry Number: 1346603-27-7
Synonyms: Secnidazole-d6, Flagentyl-d6, RP 14539-d6, PM 185184-d6, 1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol-d6

Molecular Formula: C7H11N3O3Molecular Weight: 191.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPQZUUQMTUIKBP-KUMAEYKDSA-N

1346603-27-7
Secnidazole hemihydrate (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol;hydrate | CAS Registry Number: 227622-73-3
Synonyms: |A,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol hemihydrate, (RS)-1-(2-Methyl-5-nitroimidazol-1-yl)-2-propanol hemihydrate

Molecular Formula: C14H24N6O7Molecular Weight: 388.376360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LPCFEXQLJSCCMQ-UHFFFAOYSA-N

227622-73-3
Secnidazole Impurity B (2 suppliers)
Secnidazole Tablets 1gm (1 supplier)
seco Erythromycin (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R,8R,10R,11R,12R,13R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-6,11,12,13-tetrahydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-9-oxopentadecanoic acid | CAS Registry Number: 143416-84-6
Synonyms: Erythromycin Hydrolyzed Metabolite, [2R-(2R*,3S*,4S*,5R*,6R*,8R*,10R*,11R*,12R*,13R*)]-3-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-6,11,12,13-tetrahydroxy-2,4,6,8,10,12-hexamethyl-9-oxo-5-[[3,4,6-trideoxy-3-(dimethylamino)-|A-D-xylo-hexopyranosyl]oxy]pentadecanoic Acid

Molecular Formula: C37H69NO14Molecular Weight: 751.942060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: HFOWQTSULPOIHU-RWJQBGPGSA-N

143416-84-6
SECO RAPAMYCIN SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-1-[2-[(2R,3R,6S)-2-hydroxy-6-[(2S,9S,11R,13R,14R,17R,21R)-14-hydroxy-22-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2,13-dimethoxy-3,9,11,15,17,21-hexamethyl-12,18-dioxodocosa-3,5,7,15,19-pentaenyl]-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylate | CAS Registry Number: 148554-65-8
Synonyms: seco Rapamycin Sodium Salt, CTK8E8542

Molecular Formula: C51H78NNaO13Molecular Weight: 936.153689 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: DNMSBJYMPJMFNS-PBCIJUQVSA-M

148554-65-8
SECO-(+)-N-BOC-CPI (2 suppliers)110314-51-7
SECO-(-)-N-BOC-CI (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3R)-6-hydroxy-3-(methylsulfonyloxymethyl)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 128049-50-3
Synonyms: Delequamine, Seco-(-)-N-boc-ci, CID148102

Molecular Formula: C15H21NO6SMolecular Weight: 343.395340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBIFXPUUHIBODV-SNVBAGLBSA-N

128049-50-3
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