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CHEMICAL products beginning with : N
60901 to 60950 of 93533 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BUTAN-2-YLACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylacetamide | CAS Registry Number: 1189-05-5
Synonyms: N-sec-Butylacetamide, Acetamide, N-sec-butyl-, NCIOpen2_003651, Acetamide, N-(1-methylpropyl)-, NSC406181, CID347477

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FILVHGGOUFZULB-UHFFFAOYSA-N

1189-05-5
N-butan-2-ylacridin-9-amine (0 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylacridin-9-amine | CAS Registry Number: 40375-18-6
Synonyms: 9-Acridinamine, N-(1-methylpropyl)-, (-)-, AGN-PC-0JMW3P, AC1L3WX5, N-(butan-2-yl)acridin-9-amine, (+)-N-(1-Methylpropyl)-9-acridinamine, (-)-N-(1-Methylpropyl)-9-acridinamine, 9-Acridinamine, N-(1-methylpropyl)-, (+)-, 40375-19-7

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQUIPNTGIWAQK-UHFFFAOYSA-N

40375-18-6
N-BUTAN-2-YLBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-butan-2-ylbenzenesulfonamide | CAS Registry Number: 23705-41-1
Synonyms: N-sec-Butylbenzenesulfonamide, Benzenesulfonamide, N-sec-butyl-, N-(sec-butyl)benzenesulfonamide, BRN 3202530, MolPort-002-840-145, Benzenesulfonamide, N-(1-methylpropyl)-, CID211877, AI3-30817, LS-31336, AO-548/11634493, 1-11-00-00012 (Beilstein Handbook Reference)

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTERCKKGWQONJU-UHFFFAOYSA-N

23705-41-1
N-BUTANE-1,1,1,2,2-D5 (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentadeuteriobutane | CAS Registry Number: 69751-60-6

Molecular Formula: C4H10Molecular Weight: 63.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-WNWXXORZSA-N

69751-60-6
n-Butane-1,1,1,4,4,4-D6 (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexadeuteriobutane | CAS Registry Number: 13183-67-0
Synonyms: Butane-1,1,1,4,4,4-d6, 488305_ALDRICH, AK-57719

Molecular Formula: C4H10Molecular Weight: 64.159171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-WFGJKAKNSA-N

13183-67-0
N-Butane-1,1,1-D3 (Gas),98 Atom % D (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuteriobutane | CAS Registry Number: 53716-51-1
Synonyms: Butane-1,1,1-d3, 588385_ALDRICH

Molecular Formula: C4H10Molecular Weight: 61.140685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-FIBGUPNXSA-N

53716-51-1
N-BUTANE-1,1,2,2,3,3,4,4,4-D9 (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4-nonadeuteriobutane | CAS Registry Number: 97565-89-4

Molecular Formula: C4H10Molecular Weight: 67.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-SWNXBZEESA-N

97565-89-4
N-BUTANE-1,1,2,2,3,3,4,4-D8 (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane | CAS Registry Number: 352431-08-4

Molecular Formula: C4H10Molecular Weight: 66.171494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-SVYQBANQSA-N

352431-08-4
N-BUTANE-1,4-D2 (5 suppliers)
Compound Structure IUPAC Name: 1,4-dideuteriobutane | CAS Registry Number: 53716-54-4

Molecular Formula: C4H10Molecular Weight: 60.134524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-QDNHWIQGSA-N

53716-54-4
N-BUTANE-1-D1 (5 suppliers)
Compound Structure IUPAC Name: 1-deuteriobutane | CAS Registry Number: 53716-53-3
Synonyms: Butane-1-d (9CI)

Molecular Formula: C4H10Molecular Weight: 59.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-MICDWDOJSA-N

53716-53-3
N-BUTANE-2,2,3,3-D4 (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetradeuteriobutane | CAS Registry Number: 24330-31-2
Synonyms: ACM24330312

Molecular Formula: C4H10Molecular Weight: 62.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-KHORGVISSA-N

24330-31-2
N-Butane-2-Boronic Acid (1S,2S,3R,5S)-(+)-2,3-Pinanediol Ester (3 suppliers)
Compound Structure Synonyms: N-BUTANE-2-BORONIC ACID (1S,2S,3R,5S)-(+)-2,3-PINANEDIOL ESTER, MFCD09837625

Molecular Formula: C14H25BO2Molecular Weight: 236.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHMUSDTWJRKCSL-FJTZARJSSA-N

98541-36-7
N-BUTANE-2-D1 (4 suppliers)
Compound Structure IUPAC Name: 2-deuteriobutane | CAS Registry Number: 53716-55-5

Molecular Formula: C4H10Molecular Weight: 59.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-WFVSFCRTSA-N

53716-55-5
N-BUTANE-D10 (GAS) (1 supplier)
N-BUTANESULFONYL FLUORIDE (7 suppliers)
Compound Structure IUPAC Name: butane-1-sulfonyl fluoride | CAS Registry Number: 660-12-8
Synonyms: n-Butanesulfonyl fluoride, n-Butanesulphonyl fluoride, 1-BUTANESULFONYL FLUORIDE, WLN: WSF4, NSC 176017, CID12615, BRN 1748740, NSC176017, LS-45994, EN300-53662, 4-04-00-00044 (Beilstein Handbook Reference)

Molecular Formula: C4H9FO2SMolecular Weight: 140.176463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHGWSCVQFRCBSV-UHFFFAOYSA-N

660-12-8
N-BUTANOL, [1-14C] (3 suppliers)
Compound Structure IUPAC Name: butan-1-ol | CAS Registry Number: 61990-73-6
Synonyms: N-BUTANOL,[1-14C]

Molecular Formula: C4H10OMolecular Weight: 76.114142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRHPLDYGYMQRHN-DOMIDYPGSA-N

61990-73-6
N-BUTANOYL-5-METHOXYTRYPTAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 153342-21-3
Synonyms: 5-Methoxy N-butanoyltryptamine, N-Butanoyl-5-methoxytryptamine, CHEBI:145637, MolPort-001-736-518, ZINC10146664, CID6443706, ST5634059, N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-butyramide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIHVPIRTWGPOKL-UHFFFAOYSA-N

153342-21-3
N-BUTANOYL-5-METHYLTRYPTAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]butanamide | CAS Registry Number: 153342-22-4
Synonyms: 5-Mebt, 5-Methyl N-butanoyltryptamine, N-Butanoyl-5-methyltryptamine, CID192633

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NFDMRSZTYMLAII-UHFFFAOYSA-N

153342-22-4
N-BUTANOYL-D-ERYTHRO-SPHINGOSINE-SPHINGOSINE SYNTHETICAL (9 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]butanamide | CAS Registry Number: 74713-58-9
Synonyms: C4 Ceramide, Butyl Ceramide, N-Butyl-D-sphingosine, AC1NWBMX, N-butyroyl-D-erythro-sphingosine, N-Butanoyl-D-erythro-sphingosine, C4 Ceramide (d18:1/4:0), FT-0664467, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]butanamide, N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]butanamide

Molecular Formula: C22H43NO3Molecular Weight: 369.581720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCBLGIBMIAFISC-CQLAPORSSA-N

74713-58-9
N-BUTANOYL-L-ASPARTIC ACID (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(butanoylamino)butanedioic acid | CAS Registry Number: 42355-01-1
Synonyms: n-butanoyl-l-aspartic acid, N-Butyryl-DL-aspartic acid, BRN 4311125, N-(1-Oxobutyl)-L-aspartic acid, N-(1-Oxobutyl)-DL-aspartic acid, L-Aspartic acid, N-(1-oxobutyl)-, DL-Aspartic acid, N-(1-oxobutyl)-, AC1Q5JQX, AC1L3SN4, CTK8D8448, AR-1K6382, (2S)-2-(butanoylamino)butanedioic acid, LS-22127, LS-22128, 130056-59-6

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKENSLPCKUWJFX-YFKPBYRVSA-N

42355-01-1
N-BUTOXY RADICAL (1 supplier)
Compound Structure IUPAC Name: 1-$l^{1}-oxidanylbutane | CAS Registry Number: 19062-98-7
Synonyms: n-Butoxy radical, n-C4H9O, CID140467

Molecular Formula: C4H9OMolecular Weight: 73.113660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOOQLKSEGVNYLA-UHFFFAOYSA-N

19062-98-7
N-BUTOXY-4-METHOXYNAPHTHOIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-butoxy-6-methoxybenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 25826-31-7
Synonyms: N-Butoxy-4-methoxynaphthoimide, EINECS 247-286-5, CID117644

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AABXRMHVHPQKKP-UHFFFAOYSA-N

25826-31-7
N-BUTOXYACETALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-butoxyacetaldehyde | CAS Registry Number: 29043-89-8
Synonyms: Butoxyacetaldehyde, n-Butoxyacetaldehyde, Acetaldehyde, butoxy-, CCRIS 7193, CID114858, LS-188553

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPLPGIHCAYAYKX-UHFFFAOYSA-N

29043-89-8
N-BUTOXYACETYLGLUTAMINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(2-butoxyacetyl)amino]-5-oxopentanoic acid | CAS Registry Number: 153235-89-3
Synonyms: Baa-gln, N-Butoxyacetylglutamine, N2-(Butoxyacetyl)-L-glutamine, L-Glutamine, N2-(butoxyacetyl)-

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSCFPEYDTLFPFX-QMMMGPOBSA-N

153235-89-3
N-BUTOXYCARBONYL-2-(TRIFLUOROMETHOXY)ANILINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(trifluoromethoxy)phenyl]carbamate | CAS Registry Number: 561304-39-0
Synonyms: tert-butyl 2-(trifluoromethoxy)phenylcarbamate, tert-Butyl (2-(trifluoromethoxy)phenyl)carbamate, N-T-BUTOXYCARBONYL-2-(TRIFLUOROMETHOXY)ANILINE, [2-(Triluoromethoxy)phenyl]-carbamic acid, 1,1-dimethyl ethyl ester, tert-butyl [2-(trifluoromethoxy)phenyl]carbamate, SCHEMBL2061241, CTK8J3180, NFYIFHKKXHUGPJ-UHFFFAOYSA-N, ZINC21984936, AKOS014475878, N-T-BUTOXYCARBONYL-2- ANILINE, RL04120, AC-14185, AJ-79271, AK140066, BBV-40075877, KB-60856, OR030595, OR285228, SC-31839

Molecular Formula: C12H14F3NO3Molecular Weight: 277.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFYIFHKKXHUGPJ-UHFFFAOYSA-N

561304-39-0
N-Butoxycarboxyl-3-pyrrolidone (0 suppliers)
N-Butoxymethylacrylamide, styrene, ethyl acrylate, acrylic acid polymer, ammonium salt (0 suppliers)68052-33-5
N-Butoxyphenol Methyl Acetate (0 suppliers)
N-Butryimidine Hcl (0 suppliers)
N-Butryl tri-N-Hexyl Citrate (13 suppliers)
Compound Structure IUPAC Name: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 82469-79-2
Synonyms: Butyryl-n-trihexylcitrate, CID133914, 1,2,3-Propanetricarboxylic acid, 2-(1-oxobutoxy)-, trihexyl ester

Molecular Formula: C28H50O8Molecular Weight: 514.691800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GWVUTNGDMGTPFE-UHFFFAOYSA-N

82469-79-2
N-Butryldehyde (0 suppliers)
N-Butryric Acid (0 suppliers)
N-BUTYL (2R,3S)-(-)-2,3-EPOXYBUTYRATE (6 suppliers)15830-19-4
N-BUTYL (2S,3R)-(+)-2,3-EPOXYBUTYRATE (1 supplier)27469-40-4
n-Butyl (E)-7,9-decadienoate (1 supplier)
N-BUTYL (R )-(+)-2,3-EPOXYPROPIONATE (2 suppliers)10994-89-3
N-Butyl (S)-2-Hydroxybutyrate (13 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2-hydroxybutanoate | CAS Registry Number: 132513-51-0
Synonyms: (S)-Butyl 2-hydroxybutanoate, (S)-2-Hydroxybutanoic acid n-butyl ester, CTK8B5445, ANW-48763, N-BUTYL(S)-2-HYDROXYBUTYRATE, AK-57865, BR-57865, KB-211685, X9834, M111030

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFFBWGUXPFAXRS-ZETCQYMHSA-N

132513-51-0
N-Butyl 1-BOC-piperidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(butylcarbamoyl)piperidine-1-carboxylate | CAS Registry Number: 757949-37-4
Synonyms: STK162033, tert-butyl 4-(butylcarbamoyl)piperidine-1-carboxylate, ZINC04699277, AGN-PC-0LDCMA, AC1NCV2S, SureCN1440590, MolPort-002-960-900, KM3967, AKOS000169443, MCULE-9593690893

Molecular Formula: C15H28N2O3Molecular Weight: 284.394420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KARIMRXLLJFIST-UHFFFAOYSA-N

757949-37-4
N-BUTYL 2'-DIMETHYL-TERT-BUTYLSILYL-N(2)-(N,N-DIMETHYLAMINO)METHYLENE-GUANOSINE 3,',5'-CYCLIC PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(E)-but-2-enyl] [(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[2-[(E)-dimethylaminomethylideneamino]purin-9-yl]-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 126922-67-6
Synonyms: 2'-Tbdms-dmfg, CID9589357, Guanosine, N-((dimethylamino)methylene)-2'-O-((1,1-dimethylethyl)dimethylsilyl)-, cyclic 3',5'-(butylphosphate), (S)-, n-Butyl 2'-dimethyl-tert-butylsilyl-N(2)-(N,N-dimethylamino)methylene-guanosine 3,',5'-cyclic phosphate

Molecular Formula: C23H39N6O7PSiMolecular Weight: 570.651021 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XPWZMBJMSZSSNC-SQTPBEOXSA-N

126922-67-6
N-BUTYL 2,3-EPOXYBUTYRATE (2 suppliers)153734-80-6
N-BUTYL 2,3-EPOXYPROPIONATE (2 suppliers)58885-74-8
N-butyl 2-(bromomethyl)acrylate (1 supplier)170216-64-5
N-BUTYL 2-BROMO-4-TRIFLUOROMETHOXYBENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-butyl-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 957062-76-9
Synonyms: N-Butyl 2-bromo-4-trifluoromethoxybenzenesulfonamide, 2-bromo-N-butyl-4-(trifluoromethoxy)benzenesulfonamide, 2-Bromo-N-butyl-4-(trifluoromethoxy)benzenesulphonamide, ACMC-209s2i, CTK5H8045, ANW-40648, PC3493, ZINC16159033, AKOS015835178, AG-H-93545, KB-57883, B-4553, A845408, N-Butyl2-bromo-4-trifluoromethoxybenzenesulfonamide, I01-10838, N-Butyl 2-bromo-4-trifluoromethoxybenzenesulfonamide,, 2-bromanyl-N-butyl-4-(trifluoromethyloxy)benzenesulfonamide

Molecular Formula: C11H13BrF3NO3SMolecular Weight: 376.190030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RJZRYTZXGFVGDS-UHFFFAOYSA-N

957062-76-9
N-BUTYL 2-BROMO-5-FLUOROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-butyl-5-fluorobenzamide | CAS Registry Number: 951884-19-8
Synonyms: 2-Bromo-N-butyl-5-fluorobenzamide, N-Butyl 2-bromo-5-fluorobenzamide, ACMC-209rw0, CTK5H7472, MolPort-001-777-065, N-Butyl2-bromo-5-fluorobenzamide, N-Butyl 2-bromo-5-fluorobenzamide,, ANW-40414, PC7976, ZINC16159562, AKOS000187586, AG-H-92112, AK107452, KB-57884, B-3996, I01-10703

Molecular Formula: C11H13BrFNOMolecular Weight: 274.129423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPKWJFNGQIMVLE-UHFFFAOYSA-N

951884-19-8
N-BUTYL 2-BROMO-6-FLUOROBENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]butan-1-amine | CAS Registry Number: 1355247-58-3
Synonyms: N-Butyl 2-bromo-6-fluorobenzylamine, ACMC-209c28, CTK8B0397, ANW-19902

Molecular Formula: C11H15BrFNMolecular Weight: 260.145903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXNXFHVCVHRBIT-UHFFFAOYSA-N

1355247-58-3
N-BUTYL 2-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-butylbenzamide | CAS Registry Number: 349403-39-0
Synonyms: 2-bromo-N-butylbenzamide, AC1NDATR, N-Butyl2-bromobenzamide, ACMC-1ADJW, Benzamide,2-bromo-N-butyl-, CTK4H3304, MolPort-004-337-818, ANW-28018, ZINC05419833, AKOS000182047, AG-F-19965, AK130744, KB-57885, 2-Bromo-N-butylbenzamide;N-Butyl 2-bromobenzamide, I01-10704

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVEIQVRGXQHPBG-UHFFFAOYSA-N

349403-39-0
N-BUTYL 2-BROMOBENZENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-butylbenzenesulfonamide | CAS Registry Number: 951885-17-9
Synonyms: 2-bromo-N-butylbenzenesulfonamide, N-Butyl 2-bromobenzenesulfonamide, ZINC07308680, AC1P5VXK, ACMC-209rx8, SureCN2229994, N-Butyl2-bromobenzenesulfonamide, CTK5H7513, MolPort-001-758-902, 2-bromo-N-butyl-benzenesulfonamide, 2-Bromo-N-butylbenzenesulphonamide, N-Butyl 2-bromobenzenesulfonamide,, ANW-40458, 2-bromanyl-N-butyl-benzenesulfonamide, AKOS006034996, AG-H-92156, MCULE-9284820595, AK-91238, KB-57886, B-5744

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUEAABCLHZKAQF-UHFFFAOYSA-N

951885-17-9
N-BUTYL 2-CHLOROISONICOTINATE (5 suppliers)
Compound Structure IUPAC Name: butyl 2-chloropyridine-4-carboxylate | CAS Registry Number: 898784-86-6
Synonyms: AKOS009165453

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOVLQFVLVAWPAM-UHFFFAOYSA-N

898784-86-6
N-BUTYL 2-IMIDAZOLYL DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(butyldisulfanyl)-1H-imidazole | CAS Registry Number: 141400-57-9
Synonyms: III-2 Disulfide, 2-(Butyldithio)-1H-imidazole, n-Butyl 2-imidazolyl disulfide, 1H-Imidazole, 2-(butyldithio)-, CID132362

Molecular Formula: C7H12N2S2Molecular Weight: 188.313580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBXVGBRRYUGRRZ-UHFFFAOYSA-N

141400-57-9
N-BUTYL 2-METHYLTHIOACETATE (1 supplier)
Compound Structure IUPAC Name: (3-hexadecoxy-2-methylsulfonyloxypropyl) methanesulfonate | CAS Registry Number: 4239-20-7
Synonyms: 3-(hexadecyloxy)propane-1,2-diyl dimethanesulfonate, NSC55962, AC1L6EHV, AC1Q6Y5M, CTK4I6172, AR-1E7746, NSC-55962, AG-K-22717, (3-hexadecoxy-2-methylsulfonyloxypropyl) methanesulfonate, 1,2-Propanediol,3-(hexadecyloxy)-, 1,2-dimethanesulfonate, 1,2-Propanediol,3-(hexadecyloxy)-, dimethanesulfonate (7CI,9CI);NSC 55962;

Molecular Formula: C21H44O7S2Molecular Weight: 472.699860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UHSKKATYJIRNMY-UHFFFAOYSA-N

4239-20-7
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