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CHEMICAL products : Other
63301 to 63350 of 313737 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 [1267] 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Bromoquinolin-7-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-bromoquinolin-7-yl)methanol | CAS Registry Number: 1893895-14-1

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSWSTZRYVQDOPX-UHFFFAOYSA-N

1893895-14-1
(3-Bromoquinolin-8-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-bromoquinolin-8-yl)methanol | CAS Registry Number: 1893895-02-7

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDEFDHBHNSPZMS-UHFFFAOYSA-N

1893895-02-7
(3-Bromothiophen-2-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1933575-55-3

Molecular Formula: C8H7BrN2OSMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDBCIBYJAVKQIJ-UHFFFAOYSA-N

1933575-55-3
(3-Bromothiophen-2-yl)(2-chlorophenyl)methanone (2 suppliers)887573-01-5
(3-Bromothiophen-2-yl)(3-(dimethylamino)piperidin-1-yl)methanone (2 suppliers)1355658-99-9
(3-bromothiophen-2-yl)(4-ethylphenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)-(4-ethylphenyl)methanol | CAS Registry Number: 842135-70-0
Synonyms: SCHEMBL155103, ZDSTXHQQLIRSEC-UHFFFAOYSA-N, AKOS013108543, 3-bromo-2-thienyl-4-ethylphenylmethanol

Molecular Formula: C13H13BrOSMolecular Weight: 297.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDSTXHQQLIRSEC-UHFFFAOYSA-N

842135-70-0
(3-Bromothiophen-2-yl)(cyclohexyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)-cyclohexylmethanone | CAS Registry Number: 1531080-82-6
Synonyms: (3-bromothiophen-2-yl)(cyclohexyl)methanone, MFCD23909009, ZINC87568693, AKOS019038112

Molecular Formula: C11H13BrOSMolecular Weight: 273.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWHNOFDSLKFSQK-UHFFFAOYSA-N

1531080-82-6
(3-Bromothiophen-2-yl)(pyridin-2-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)-pyridin-2-ylmethanone | CAS Registry Number: 1378867-54-9
Synonyms: (3-BROMOTHIOPHEN-2-YL)(PYRIDIN-2-YL)METHANONE, ZINC84193719, AKOS017558666, SC-40223

Molecular Formula: C10H6BrNOSMolecular Weight: 268.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUJKPUOUGVSZNM-UHFFFAOYSA-N

1378867-54-9
(3-Bromothiophen-2-yl)(thiophen-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)-thiophen-3-ylmethanol | CAS Registry Number: 17964-88-4
Synonyms: 3-Bromo-2-thienyl-(3-thienyl)methanol, SCHEMBL4430711, AKOS017559055, (3-bromo-2-thienyl)(3-thienyl)methanol, (3-bromothiophen-2-yl)-thiophen-3-ylmethanol, (3-bromothiophen-2-yl)(thiophen-3-yl)methanol

Molecular Formula: C9H7BrOS2Molecular Weight: 275.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSRNBUJQMCRURT-UHFFFAOYSA-N

17964-88-4
(3-BROMOTHIOPHEN-2-YL)METHANAMINE (11 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)methanamine | CAS Registry Number: 771574-41-5
Synonyms: AG-H-08298, 2-Thiophenemethanamine,3-bromo-, CTK5E3947, 2-AMINOMETHYL-3-BROMOTHIOPHENE, AKOS010996535, PB34113, AK128495, KB-207234, RARECHEM AL BW 2462;(3-BROMOTHIOPHEN-2-YL)METHANAMINE

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXHVQZUFYUSQPH-UHFFFAOYSA-N

771574-41-5
(3-Bromothiophen-2-yl)methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 1221723-32-5
Synonyms: (3-bromothiophen-2-yl)methanamine hydrochloride, AC1Q3D5Q, CTK7E7014, MolPort-016-634-895, AKOS016842624, AK134750, KB-207235, EN300-59887, A1-00617

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXEFLRLJPCFPRN-UHFFFAOYSA-N

1221723-32-5
(3-Bromothiophen-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)methanesulfonamide | CAS Registry Number: 1249999-59-4
Synonyms: AKOS010998647, (3-bromothiophen-2-yl)methanesulfonamide

Molecular Formula: C5H6BrNO2S2Molecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJANCGIDWNRUNG-UHFFFAOYSA-N

1249999-59-4
(3-Bromothiophen-2-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)methanesulfonyl chloride | CAS Registry Number: 1247995-46-5
Synonyms: (3-bromothiophen-2-yl)methanesulfonyl chloride

Molecular Formula: C5H4BrClO2S2Molecular Weight: 275.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDHXXYUBTUXPGW-UHFFFAOYSA-N

1247995-46-5
(3-bromothiophen-2-yl)methanesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: (3-bromothiophen-2-yl)methanesulfonyl fluoride | CAS Registry Number: 2137645-33-9
Synonyms: AKOS037652566, ES-2271

Molecular Formula: C5H4BrFO2S2Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGNHGQJRDGKPGI-UHFFFAOYSA-N

2137645-33-9
(3-butan-2-ylphenyl) N-(3,3-dichloro-2-oxopropyl)carbamate (1 supplier)
Compound Structure IUPAC Name: (3-butan-2-ylphenyl) N-(3,3-dichloro-2-oxopropyl)carbamate | CAS Registry Number: 22021-82-5
Synonyms: Carbamic acid, (dichloroacetyl)methyl-, 3-(1-methylpropyl)phenyl ester, AGN-PC-0JD2DS, CTK0I8914

Molecular Formula: C14H17Cl2NO3Molecular Weight: 318.195680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQTXLBKTSBSEHO-UHFFFAOYSA-N

22021-82-5
(3-butan-2-ylphenyl) N-methyl-N-[2-(phenoxy)acetyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: (3-butan-2-ylphenyl) N-methyl-N-(2-phenoxyacetyl)carbamate | CAS Registry Number: 16156-66-4
Synonyms: Upjohn U-22024, ENT 27,352, NSC 190950, BRN 1893370, U-22024, 2-(1-Methylpropyl)phenyl methyl(phenoxyacetyl)carbamate, Carbamic acid, methyl(phenoxyacetyl)-, 2-(1-methylpropyl)phenyl ester, CARBAMIC ACID, METHYL(PHENOXYACETYL)-, m-sec-BUTYLPHENYL ESTER, AC1L1DTG, CTK8H1496, LS-50330, (3-butan-2-ylphenyl) N-methyl-N-(2-phenoxyacetyl)carbamate

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJXDJOLKOLXZFF-UHFFFAOYSA-N

16156-66-4
(3-butanamidophenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-(butanoylamino)phenyl]boronic acid | CAS Registry Number: 212780-23-9
Synonyms: (3-Butyramidophenyl)boronic acid, SCHEMBL15985297, AKOS037645452, AS-60828, D93715

Molecular Formula: C10H14BNO3Molecular Weight: 207.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WKBFEWURUDLFFY-UHFFFAOYSA-N

212780-23-9
(3-butanoyloxy-2-octadecanoyloxypropyl) Octadecanoate (2 suppliers)
Compound Structure IUPAC Name: (3-butanoyloxy-2-octadecanoyloxypropyl) octadecanoate | CAS Registry Number: 139665-43-3
Synonyms: AGN-PC-0A70E5, Glyceryl 1-butyrate distearate, Glyceryl distearate 1-butyrate, SCHEMBL2126949, 1,2 distearoyl-3-butyryl-glycerol, 1,2-distearoyl-3-butyryl-glycerol, (3-butanoyloxy-2-octadecanoyloxypropyl) octadecanoate, Octadecanoic acid, 1-((1-oxobutoxy)methyl)-1,2-ethanediyl ester, Octadecanoic acid, 1,1'-(1-((1-oxobutoxy)methyl)-1,2-ethanediyl) ester

Molecular Formula: C43H82O6Molecular Weight: 695.107580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFFRLQGZYVVLQI-UHFFFAOYSA-N

139665-43-3
(3-butanoyloxy-2-oxopropyl) Butanoate (3 suppliers)
Compound Structure IUPAC Name: (3-butanoyloxy-2-oxopropyl) butanoate | CAS Registry Number: 6946-11-8
Synonyms: 2-oxopropane-1,3-diyl dibutanoate, (3-butanoyloxy-2-oxopropyl) butanoate, NSC53176, AC1L6BIS, 1,3-Di(butyryloxy)acetone, AC1Q62PU, SCHEMBL7865303, CTK5C9965, ZINC1684361, AR-1E4695, NSC-53176, (3-butanoyloxy-2-oxopropyl)butanoate, KB-207237, Butanoic acid,2-oxo-1,3-propanediyl ester (9CI)

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVOCOZMZTNNNDX-UHFFFAOYSA-N

6946-11-8
(3-Buten-1-Yl)triphenylphosphonium Bromide (7 suppliers)
Compound Structure IUPAC Name: but-3-enyl(triphenyl)phosphanium | CAS Registry Number: 16958-42-2
Synonyms: 3-Butenyl(triphenyl)phosphorane, NSC248535, AIDS160156, AIDS-160156, CID500022, NSC 248535

Molecular Formula: C22H22P+Molecular Weight: 317.383841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFHNDGJLDIUUHL-UHFFFAOYSA-N

16958-42-2
(3-Butoxy-2,4-difluoro-5-methylphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-butoxy-2,4-difluoro-5-methylphenyl)boronic acid | CAS Registry Number: 2096329-85-8
Synonyms: 3-Butoxy-2,4-difluoro-5-methylphenylboronic acid, (3-butoxy-2,4-difluoro-5-methylphenyl)boronic acid, AKOS027371469, ZINC169955585, Y2495, B-9348

Molecular Formula: C11H15BF2O3Molecular Weight: 244.045 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWJVKSCSCMDKKR-UHFFFAOYSA-N

2096329-85-8
(3-Butoxy-2,4-difluorophenyl)boronic acid (4 suppliers)2096329-70-1
(3-Butoxy-2-fluorophenyl)boronic acid (10 suppliers)
Compound Structure IUPAC Name: (3-butoxy-2-fluorophenyl)boronic acid | CAS Registry Number: 871125-94-9
Synonyms: 3-Butoxy-2-fluorophenylboronic acid, ACMC-209qez, CTK8B2516, MolPort-019-877-762, ANW-38505, AKOS015893178, AK-93667, BD231046, KB-207238, I04-2259

Molecular Formula: C10H14BFO3Molecular Weight: 212.025763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNJLIXXAMYHSLC-UHFFFAOYSA-N

871125-94-9
(3-butoxy-3-oxopropyl)-trimethylazanium iodide (3 suppliers)
Compound Structure IUPAC Name: (3-butoxy-3-oxopropyl)-trimethylazanium;iodide | CAS Registry Number: 19552-67-1
Synonyms: (2-Carboxyethyl)trimethylammonium iodide n-butyl ester, AMMONIUM, (2-CARBOXYETHYL)TRIMETHYL-, IODIDE, n-BUTYL ESTER, AC1L1HVY, LS-17042

Molecular Formula: C10H22INO2Molecular Weight: 315.191650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRBXZCZYJAKYRD-UHFFFAOYSA-M

19552-67-1
(3-BUTOXY-3-OXOPROPYL)STANNYLIDYNE]TRIS(THIOETHYLENE) TRIOLEATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-butoxy-3-oxopropyl)-bis[2-[(E)-octadec-9-enoyl]oxyethylsulfanyl]stannyl]sulfanylethyl (E)-octadec-9-enoate | CAS Registry Number: 69882-12-8
Synonyms: EINECS 274-185-3, AC1O5OBO, ((3-Butoxy-3-oxopropyl)stannylidyne)tris(thioethylene) trioleate, 2-[(3-butoxy-3-oxopropyl)-bis[2-[(E)-octadec-9-enoyl]oxyethylsulfanyl]stannyl]sulfanylethyl (E)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, ((3-butoxy-3-oxopropyl)stannylidyne)tris(thio-2,1-ethanediyl) ester, 9-Octadecenoic acid (9Z)-, 1,1',1''-(((3-butoxy-3-oxopropyl)stannylidyne)tris(thio-2,1-ethanediyl)) ester

Molecular Formula: C67H124O8S3SnMolecular Weight: 1272.601660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LVKGKOPJDGCYKN-NVVRXOICSA-K

69882-12-8
(3-Butoxy-4,5-difluorophenyl)(methyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 1-butoxy-2,3-difluoro-5-methylsulfanylbenzene | CAS Registry Number: 1443351-02-7
Synonyms: 3-n-Butoxy-4,5-difluorophenyl methyl sulfide, ZINC95732868, AKOS027392465

Molecular Formula: C11H14F2OSMolecular Weight: 232.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGLCCGSXNFNLDD-UHFFFAOYSA-N

1443351-02-7
(3-Butoxy-4,5-difluorophenyl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-butoxy-4,5-difluorophenyl)methanol | CAS Registry Number: 1443329-81-4
Synonyms: 3-n-Butoxy-4,5-difluorobenzyl alcohol, ZINC95739705

Molecular Formula: C11H14F2O2Molecular Weight: 216.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHYCLTLCCIZMNO-UHFFFAOYSA-N

1443329-81-4
(3-Butoxy-4-(trifluoromethoxy)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-butoxy-4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2096339-68-1
Synonyms: 3-Butoxy-4-(trifluoromethoxy)phenylboronic acid, ZINC169964694, Y2498, B-9740

Molecular Formula: C11H14BF3O4Molecular Weight: 278.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZIZRMMLWHBEACN-UHFFFAOYSA-N

2096339-68-1
(3-Butoxy-4-fluoro-5-(trifluoromethyl)phenyl)boronic acid (5 suppliers)2096339-47-6
(3-Butoxy-4-fluorophenyl)(methyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1-fluoro-4-methylsulfanylbenzene | CAS Registry Number: 1378873-93-8
Synonyms: 3-n-Butoxy-4-fluorophenyl methyl sulfide, ZINC95732935, AKOS027392135

Molecular Formula: C11H15FOSMolecular Weight: 214.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLWRDSMKHXAXOF-UHFFFAOYSA-N

1378873-93-8
(3-Butoxy-4-methoxyphenyl)(methyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 2-butoxy-1-methoxy-4-methylsulfanylbenzene | CAS Registry Number: 1443347-09-8
Synonyms: 3-n-Butoxy-4-methoxyphenyl methyl sulfide, SCHEMBL18888334, ZINC95732972, AKOS027445042

Molecular Formula: C12H18O2SMolecular Weight: 226.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVMWJJMBAOURJH-UHFFFAOYSA-N

1443347-09-8
(3-Butoxy-4-methoxyphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-butoxy-4-methoxyphenyl)methanol | CAS Registry Number: 161179-23-3
Synonyms: 3-n-Butoxy-4-methoxybenzyl alcohol, SCHEMBL7928047, ZINC20032368, AKOS000247472

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMHMDUHFBBLBKZ-UHFFFAOYSA-N

161179-23-3
(3-Butoxy-5-chloro-4-ethoxyphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-butoxy-5-chloro-4-ethoxyphenyl)boronic acid | CAS Registry Number: 2096334-01-7
Synonyms: 3-Butoxy-5-chloro-4-ethoxyphenylboronic acid, ZINC169964637, Y2500

Molecular Formula: C12H18BClO4Molecular Weight: 272.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTXOESSTRWYJPQ-UHFFFAOYSA-N

2096334-01-7
(3-Butoxy-5-chloro-4-fluorophenyl)boronic acid (4 suppliers)2096332-32-8
(3-Butoxy-5-chloro-4-isopropoxyphenyl)boronic acid (8 suppliers)
Compound Structure IUPAC Name: (3-butoxy-5-chloro-4-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 1793003-79-8
Synonyms: 3-Butoxy-5-chloro-4-isopropoxyphenylboronic acid, MFCD21332928, AKOS026671090, ZINC169964656, AK192104, BG00996379, BG01579377, Y2502, B-9494

Molecular Formula: C13H20BClO4Molecular Weight: 286.559 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYLGFMBTFBBDOZ-UHFFFAOYSA-N

1793003-79-8
(3-Butoxy-5-chloro-4-methoxyphenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (3-butoxy-5-chloro-4-methoxyphenyl)boronic acid | CAS Registry Number: 2096341-63-6
Synonyms: (3-butoxy-5-chloro-4-methoxyphenyl)boronic acid, ZINC169955459, V9953, B-9070, (3-Butoxy-5-chloro-4-methoxyphenyl)boronic acid 2096341-63-6

Molecular Formula: C11H16BClO4Molecular Weight: 258.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABKGJOLGURRYLI-UHFFFAOYSA-N

2096341-63-6
(3-Butoxy-5-fluorophenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-butoxy-5-fluorophenyl)methanol | CAS Registry Number: 1443336-20-6
Synonyms: 3-n-Butoxy-5-fluorobenzyl alcohol, SCHEMBL16956782, ZINC95739736, AKOS027391686

Molecular Formula: C11H15FO2Molecular Weight: 198.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEIDZXJVLQMYHS-UHFFFAOYSA-N

1443336-20-6
(3-BUTOXYPHENYL)AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-butoxyaniline | CAS Registry Number: 23079-68-7
Synonyms: 3-butoxyaniline, (3-butoxyphenyl)amine, SBB051053, 3-butoxyphenylamine, Benzenamine, 3-butoxy-, SureCN109886, ARONIS023707, CTK4F0848, MolPort-000-900-816, STL061096, ZINC12137831, AKOS000104365, AG-E-67003, MCULE-6856477146, AK118324, KB-207239, FT-0683458, I05-1239

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIZHOYOBASUITD-UHFFFAOYSA-N

23079-68-7
(3-butoxyphenyl)methanamine (3 suppliers)
(3-Butoxyphenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-butoxyphenyl)methanol | CAS Registry Number: 30609-21-3
Synonyms: 3-n-Butoxybenzyl alcohol, SCHEMBL8036345, ZINC20031698, AKOS000247826

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTOBUABQVGTVRJ-UHFFFAOYSA-N

30609-21-3
(3-BUTOXYPROPYL)IMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [3-butoxypropyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 85098-96-0
Synonyms: EINECS 285-450-8, (((3-Butoxypropyl)imino)bis(methylene))bisphosphonic acid

Molecular Formula: C9H23NO7P2Molecular Weight: 319.228944 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LVOJNULPXOXYRA-UHFFFAOYSA-N

85098-96-0
(3-BUTYL-3-HYDROXY-2-OXO-HEPTYL) 4-NITROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: (3-butyl-3-hydroxy-2-oxoheptyl) 4-nitrobenzoate | CAS Registry Number: 7737-50-0
Synonyms: (3-butyl-3-hydroxy-2-oxoheptyl) 4-nitrobenzoate, NSC22674, AC1L5GVS, AC1Q2VBG, CTK5E4328, NSC-22674, AG-J-97130, 3-butyl-3-hydroxy-2-oxoheptyl 4-nitrobenzoate

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBKXUHNAZQUMFG-UHFFFAOYSA-N

7737-50-0
(3-butyl-3-propan-2-yloctyl) 3,5-dinitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: (3-butyl-3-propan-2-yloctyl) 3,5-dinitrobenzoate | CAS Registry Number: 7460-92-6
Synonyms: NSC404247, AC1L84CW, NSC-404247

Molecular Formula: C22H34N2O6Molecular Weight: 422.515160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGAYQDSAGROYBE-UHFFFAOYSA-N

7460-92-6
(3-Butyl-3h-imidazo[4,5-b]pyridin-2-yl)methanamine (1 supplier)1368616-05-0
(3-Butyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid (1 supplier)
(3-BUTYL-4-OXO-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID>95% (1 supplier)
(3-Butyl-5-methylisoxazol-4-yl)-methanol (1 supplier)
Compound Structure IUPAC Name: (3-butyl-5-methyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 1239465-21-4
Synonyms: (3-Butyl-5-methyl-isoxazol-4-yl)-methanol, SCHEMBL109295, YMZQWYZZBOFJEY-UHFFFAOYSA-N, 3-butyl-5-methyl-4-isoxazolyl-methanol, A1-09409

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMZQWYZZBOFJEY-UHFFFAOYSA-N

1239465-21-4
(3-Butylphenyl)boronic acid (0 suppliers)
Compound Structure IUPAC Name: (3-butylphenyl)boronic acid | CAS Registry Number: 743437-84-5
Synonyms: (3-butylphenyl)boronic acid, SCHEMBL3138179

Molecular Formula: C10H15BO2Molecular Weight: 178.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTSZBZIBMNMDKQ-UHFFFAOYSA-N

743437-84-5
(3-Butylphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-butylphenyl)methanamine | CAS Registry Number: 1148043-65-5
Synonyms: 3-butylbenzylamine, (3-butylphenyl)methanamine, SCHEMBL920929, DAFKRRVQIUUBIS-UHFFFAOYSA-N, MolPort-029-280-676, AKOS023877637, AK155979, AJ-142118

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAFKRRVQIUUBIS-UHFFFAOYSA-N

1148043-65-5
(3-BUTYLPYRIDINIUM)(TRIMETHYLAMMONIO)DIHYDROBORATE BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (1 supplier)
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