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CHEMICAL products : Other
2151 to 2200 of 315961 results  Page: << Previous 50 Results 40 41 42 43 [44] 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((4S,5S)-(-)-O-[1-BENZYL-1-(5-METHYL-2-PHENYL-4,5-DIHYDROOXAZOL-4-YL)-2-PHENYLETHYL]-DICYCLOHEXYLPHOSPHINITE)(1,5-COD)IRIDIUM(I) TETRAKIS(3,5-BIS(TRIFLUOROMETHYL)PHENYLBORATE, MIN. 97% (6 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide | CAS Registry Number: 583844-38-6
Synonyms: [((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF, [((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF, 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate

Molecular Formula: C77H70BF24IrNO2P-Molecular Weight: 1731.348639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: LADOFGASZSKWMF-XCHXSORBSA-N

583844-38-6
((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(bis(3,5-dimethylphenyl)methanol) (3 suppliers)143101-86-4
((4S,5S)-2-ethoxy-1,3-dioxolane-4,5-diyl)diMethanol (0 suppliers)
Compound Structure IUPAC Name: [(4S,5S)-2-ethoxy-5-(hydroxymethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 123125-18-8
Synonyms: SCHEMBL5576969, MOAWDMIKGNZSQA-WDSKDSINSA-N, 2-ethoxy-1,3-dioxolane-4(S),5(S)-dimethanol, 1,3-Dioxolane-4,5-dimethanol, 2-ethoxy-, (4S,5S)-

Molecular Formula: C7H14O5Molecular Weight: 178.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOAWDMIKGNZSQA-WDSKDSINSA-N

123125-18-8
((4S,5S)-4-ISOPROPYL-2,2,5-TRIMETHYL-1,3-DIOXOLAN-4-YL)METHANONE 1H-IMIDAZOL-1-YL (0 suppliers)
((5,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)oxy)triisopropylsilane (0 suppliers)2858674-32-3
((5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-METHOXYPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-77-6
Synonyms: Acetic acid,2-[[5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyc, AC1MJ9FM, CTK4B0083, AG-D-38655, LS-12272, 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula: C26H20N6O3SMolecular Weight: 496.540400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HPIVJCLHALCYFH-UHFFFAOYSA-N

116989-77-6
((5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-PHENYL-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-76-5
Synonyms: CID3088137, LS-12273, N(sup 6)-((4-Phenyl-5-mercaptoacetic acid-1,2,4-triazol-3-yl)methylene)indophenazine, Acetic acid, ((5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula: C25H18N6O2SMolecular Weight: 466.514420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SITIYSUYYINOIZ-UHFFFAOYSA-N

116989-76-5
((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-CHLOROPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-82-3
Synonyms: Acetic acid,2-[[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmyg, AC1MJ9G1, CTK4B0087, AG-D-38660, LS-11299, 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-chlorophenyl)-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula: C25H16Cl2N6O2SMolecular Weight: 535.404540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GQBFYTCXYOJENU-UHFFFAOYSA-N

116989-82-3
((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-(4-METHOXYPHENYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-81-2
Synonyms: CID3088142, CID 3088142, LS-11300, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-(4-methoxyphenyl)-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula: C26H19ClN6O3SMolecular Weight: 530.985460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYCLATWCVSVMDI-UHFFFAOYSA-N

116989-81-2
((5-((9-CHLORO-6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1-PHENYL-1H-1,3,4-TRIAZOL-2-YL)THIO)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-80-1
Synonyms: Acetic acid,2-[[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ACMC-20mmye, AC1MJ9FV, CTK4B0085, AG-D-38658, LS-11301, 2-[[5-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, Acetic acid, ((5-((9-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1-phenyl-1H-1,3,4-triazol-2-yl)thio)-, Aceticacid, [[5-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-(9CI); 6H-Indolo[2,3-b]quinoxaline, acetic acid deriv.

Molecular Formula: C25H17ClN6O2SMolecular Weight: 500.959480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HSYYLWOSFDESJG-UHFFFAOYSA-N

116989-80-1
((5-(1,3-Dioxolan-2-yl)furan-2-yl)ethynyl)trimethylsilane (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(1,3-dioxolan-2-yl)furan-2-yl]ethynyl-trimethylsilane | CAS Registry Number: 342601-16-5
Synonyms: AKOS027460435, ZINC216523473, (5-[1,3]Dioxolan-2-yl-furan-2-ylethynyl)-trimethyl-silane

Molecular Formula: C12H16O3SiMolecular Weight: 236.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDEUEIJDYPGUFQ-UHFFFAOYSA-N

342601-16-5
((5-(2-CHLOROBENZYL-2-TERT-BUTYLOXYCARBONYL))-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE)-N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: [5-[(2-chlorophenyl)methyl]-5-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-2-yl] 2,2-dimethylpropanoate | CAS Registry Number: 139995-67-8
Synonyms: CID132270, SR 26831, SR-26831, ((5-(2-Chlorobenzyl-2-tert-butyloxycarbonyl))-4,5,6,7-tetrahydrothieno(3,2-c)pyridine)-N-oxide, Thieno(3,2-c)pyridinium, 5-((2-chlorophenyl)methyl)-2-(2,2-dimethyl-1-oxopropoxy)-4,5,6,7-tetrahydro-5-hydroxy-

Molecular Formula: C19H23ClNO3S+Molecular Weight: 380.908820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZEZNHVYMHQRRH-UHFFFAOYSA-N

139995-67-8
((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)1261274-33-2
((5-(Benzyloxy)-3-bromo-2-iodophenyl)ethynyl)trimethylsilane (0 suppliers)2918267-35-1
((5-(diphenylamino)-5-oxopent-3-yn-2-yl)oxy)actinium (0 suppliers)899833-36-4
((5-(HYDROXYMETHYL)-2-PHENYL-M-DIOXAN-5-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | CAS Registry Number: 1027-93-6
Synonyms: HC 1574, CID13933, LS-18347, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-2-PHENYL-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula: C15H24BrNO3Molecular Weight: 346.259960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMYPXRRNUNYQND-UHFFFAOYSA-M

1027-93-6
((5-(HYDROXYMETHYL)-M-DIOXAN-5-YL)METHYL)TRIMETHYLAMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: [5-(hydroxymethyl)-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | CAS Registry Number: 878-62-6
Synonyms: HC 1572, CID13425, LS-18327, ((5-(Hydroxymethyl)-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE

Molecular Formula: C9H20BrNO3Molecular Weight: 270.164000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPZCOIFHUDVBBR-UHFFFAOYSA-M

878-62-6
((5-[(CARBOXYMETHYL)THIO]-2-THIOXO-1,3-DITHIOL-4-YL)THIO)ACETIC ACID (0 suppliers)72018-80-5
((5-acetamido-2,4,6-triiodoisophthaloyl)bis(azanediyl))bis(propane-3,1,2-triyl) tetraacetate (1 supplier)
Compound Structure IUPAC Name: [3-[[3-acetamido-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-triiodobenzoyl]amino]-2-acetyloxypropyl] acetate | CAS Registry Number: 174416-65-0
Synonyms: XWY83KBE4F, SCHEMBL17124727, F81348, N,N'-BIS(2,3-DIACETOXYPROPYL)-5-ACETAMIDO-2,4,6-TRIIODOISOPHTHALAMIDE, 1,3-Benzenedicarboxamide, 5-(acetylamino)-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-, 1,3-Benzenedicarboxamide, 5-(acetylamino)-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-, 5-(Acetylamino)-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide

Molecular Formula: C24H28I3N3O11Molecular Weight: 915.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ILHCUWORYALLNK-UHFFFAOYSA-N

174416-65-0
((5-Amino-3-(trifluoromethyl)pyridin-2-yl)imino)dimethyl-l6-sulfanone (0 suppliers)2403574-25-2
((5-AMINO-3-BUTYL)-1H-1,2,4-TRIAZOL-1-YL)-N,N,N',N'-TETRAMETHYLPHOSPHONIC DIAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(dimethylamino)phosphoryl]-5-butyl-1,2,4-triazol-3-amine | CAS Registry Number: 78150-02-4
Synonyms: WP254, BRN 0809492, 3-Amino-5-butyl-2-(bis(dimethylamide)phosphoryl)-1,2,4-triazole, 3-Amino-5-butyl-2-(bis(dimethylamine)phosphoryl)-1,2,4-triazole, 3-Amino-5-butyl-2-(bis(dimethylamino)phosphoryl)-1,2,4-triazole, ((5-Amino-3-butyl)-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethylphosphonic diamide, Phosphonic diamide, (5-amino-3-butyl-1H-1,2,4-triazol-1-yl)-N,N,N',N'-tetramethyl, AC1MHZPF, AC1Q2VL1, LS-106824, 2-bis(dimethylamino)phosphoryl-5-butyl-1,2,4-triazol-3-amine, 2-[bis(dimethylamino)phosphoryl]-5-butyl-1,2,4-triazol-3-amine

Molecular Formula: C10H23N6OPMolecular Weight: 274.302982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLRAVTCMBQZNGY-UHFFFAOYSA-N

78150-02-4
((5-Bromo-1,3-dihydroisobenzofuran-1-yl)methoxy)(tert-butyl)dimethylsilane (1 supplier)1851414-08-8
((5-Bromo-1,3-phenylene)bis(oxy))dibenzene (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3,5-diphenoxybenzene | CAS Registry Number: 41318-73-4
Synonyms: 1-Bromo-3,5-diphenoxybenzene, ((5-bromo-1,3-phenylene)bis(oxy))dibenzene, SCHEMBL16890030, MFCD31561328

Molecular Formula: C18H13BrO2Molecular Weight: 341.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYFFCVUNTHMFNE-UHFFFAOYSA-N

41318-73-4
((5-BROMO-2-METHYLBENZYL)OXY)TRIISOPROPYLSILANE (0 suppliers)
((5-Bromo-2-nitrobenzyl)oxy)(tert-butyl)dimethylsilane (0 suppliers)1621961-83-8
((5-BROMOBENZO[B]THIOPHEN-2-YL)METHYL)GUANIDINE,MONOHYDRIODIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(5-bromo-1-benzothiophen-2-yl)methyl]guanidine hydroiodide | CAS Registry Number: 22963-98-0
Synonyms: CID211390, LS-73286, ((5-Bromobenzo(b)thien-2-yl)methyl)guanidine monohydriodide, Guanidine, ((5-bromobenzo(b)thien-2-yl)methyl)-, monohydriodide

Molecular Formula: C10H11BrIN3SMolecular Weight: 412.087910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSBHWVARHHPXDG-UHFFFAOYSA-N

22963-98-0
((5-Bromobenzo[d]oxazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)2822636-80-4
((5-Bromopent-4-en-1-yl)oxy)(tert-butyl)dimethylsilane (1 supplier)2654053-35-5
((5-Bromopyridin-3-yl)imino)dimethyl-l6-sulfanone (3 suppliers)
Compound Structure IUPAC Name: (5-bromopyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane | CAS Registry Number: 2172959-32-7
Synonyms: SCHEMBL21211273, (5-bromopyridin-3-yl)imino-dimethyl-oxo-lambda6-sulfane, [(5-bromopyridin-3-yl)imino]dimethyl-lambda6-sulfanone, G74317, EN300-6498653, [(5-bromopyridin-3-yl)imino]dimethyl-lambda-sulfanone

Molecular Formula: C7H9BrN2OSMolecular Weight: 249.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUXQUPUXKIUMSE-UHFFFAOYSA-N

2172959-32-7
((5-Bromothiophen-2-yl)methyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)methylhydrazine | CAS Registry Number: 887592-39-4
Synonyms: DTXSID801290389, ZINC19282449, [(5-Bromo-2-thienyl)methyl]hydrazine, AKOS000154631, CS-0286968

Molecular Formula: C5H7BrN2SMolecular Weight: 207.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBJXQVGAXXPIAY-UHFFFAOYSA-N

887592-39-4
((5-CHLORO-2-THIENYL)METHYL)TRIBUTYLPHOSPHONIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: tributyl-[(5-chlorothiophen-2-yl)methyl]phosphanium;chloride | CAS Registry Number: 33060-84-3
Synonyms: CHE 8728, Tributyl ((5-chloro-2-thienyl)methyl)phosphonium chloride, tributyl[(5-chlorothiophen-2-yl)methyl]phosphonium chloride, Phosphonium, ((5-chloro-2-thienyl)methyl)tributyl-, chloride, AC1L4WOY, AC1Q1S3K, SureCN11212924, CTK4G9853, AR-1L7106, AG-F-11074, LS-106891, tributyl-[(5-chlorothiophen-2-yl)methyl]phosphanium chloride

Molecular Formula: C17H31Cl2PSMolecular Weight: 369.372802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REKSLJRTEOQOHE-UHFFFAOYSA-M

33060-84-3
((5-CHLORO-3-(2-METHYLPHENOL)-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[5-chloro-3-(2-methylphenyl)-4-oxochromen-7-yl]oxyacetic acid | CAS Registry Number: 112953-47-6
Synonyms: DR 3438, CID196673, DR-3438, ((5-Chloro-3-(2-methylphenol)-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid, Acetic acid, ((5-chloro-3-(2-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-

Molecular Formula: C18H13ClO5Molecular Weight: 344.745820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POJPNUILSOANLV-UHFFFAOYSA-N

112953-47-6
((5-CHLOROBENZO[B]THIOPHEN-2-YL)METHYL)GUANIDINE MONOHYDRIODIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine;hydroiodide | CAS Registry Number: 22963-97-9
Synonyms: ((5-Chlorobenzo(b)thien-2-yl)methyl)guanidine monohydriodide, Guanidine, ((5-chlorobenzo(b)thien-2-yl)methyl)-, monohydriodide, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide(1:1), AC1L4QPM, AC1Q4OZX, CTK4F0576, AR-1D5969, AG-J-01627, LS-73342, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide, 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide (1:1), Guanidine,[(5-chlorobenzo[b]thien-2-yl)methyl]-, monohydriodide (8CI,9CI), Guanidine,N-[(5-chlorobenzo[b]thien-2-yl)methyl]-, hydriodide (1:1)

Molecular Formula: C10H11ClIN3SMolecular Weight: 367.636910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCLSYBQTVSATNF-UHFFFAOYSA-N

22963-97-9
((5-Chlorobenzo[d]oxazol-2-yl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)2822636-79-1
((5-Cyclopropylpentyl)oxy)benzene (4 suppliers)
Compound Structure IUPAC Name: 5-cyclopropylpentoxybenzene | CAS Registry Number: 1021316-70-0
Synonyms: MolPort-035-687-863, AKOS024259953, AK152523, AJ-141416

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJHXKCPNMOVISF-UHFFFAOYSA-N

1021316-70-0
((5-Ethyl-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)oxy)triisopropylsilane (0 suppliers)2791271-68-4
((5-Fluoro-2-(pyridin-2-yl)phenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)1608153-21-4
((5-Fluoro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (0 suppliers)2833733-83-6
((5-Hydroxypentyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) (1 supplier)2036272-56-5
((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)proline (0 suppliers)
Compound Structure IUPAC Name: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1103985-85-8
Synonyms: 1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-2-carboxylic acid, 1-((5-methyl-1,2,4-oxadiazol-3-yl)methyl)pyrrolidine-2-carboxylic acid, AKOS000126292, AKOS022478700, CS-0291725, EN300-29680

Molecular Formula: C9H13N3O3Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWDSOXNYCMWFMX-UHFFFAOYSA-N

1103985-85-8
((5-Methyl-2-Pyridinylamino)Methylene)Malonic Acid Diethyl Ester (3 suppliers)
Compound Structure IUPAC Name: diethyl 2-[[(5-methylpyridin-2-yl)amino]methylidene]propanedioate | CAS Registry Number: 19056-89-4
Synonyms: NSC126348, CID277466

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HATYTWYOBNWNPP-UHFFFAOYSA-N

19056-89-4
((5-OXO-5H-BENZO[A]CYCLOHEPTEN-4-YL)OXY)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(5-oxobenzo[7]annulen-4-yl)oxyacetic acid | CAS Registry Number: 123958-40-7
Synonyms: NSC680712, [(5-Oxo-5H-benzocyclohepten-4-yl)oxy]acetic acid, Acetic acid,2-[(5-oxo-5H-benzocyclohepten-4-yl)oxy]-, ((5-Oxo-5H-benzo(a)cyclohepten-4-yl)oxy)acetic acid, ((5-Oxo-5H-benzo[a]cyclohepten-4-yl)oxy)acetic acid, ACMC-20bjcl, AC1L8T9W, AC1Q5WR0, CTK4B3686, KST-1A0932, AR-1A8427, AG-D-51473, NSC 680712, NSC-680712, NCI60_028764, 2-(5-oxobenzo[7]annulen-4-yl)oxyacetic acid, Aceticacid, [(5-oxo-5H-benzocyclohepten-4-yl)oxy]- (9CI); NSC 680712

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMYVODITJBQRBR-UHFFFAOYSA-N

123958-40-7
((5-Thiazolyl)methyl)-(4-Nitrophenyl)carbonate Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate;hydrochloride | CAS Registry Number: 154212-59-6
Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate hydrochloride, ((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride, SureCN271240, CTK8C1773, ANW-67205, AKOS016006610, AK-89833

Molecular Formula: C11H9ClN2O5SMolecular Weight: 316.717560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWQKEJVVWBQIOO-UHFFFAOYSA-N

154212-59-6
((5Alpha,6Alpha)-4,5-Epoxymorphinan-3,6-diol) (1 supplier)142864-34-4
((5R)-3-{3-FLUORO-4-[6-(1-METHYL-1H-1,2,3,4-TETRAAZOL-5-YL)-3-PYRIDINYL]PHENYL}-2-OXO-1,3-OXAZOLAN-5-YL)METHYL PHOSPHATE (0 suppliers)
((5S)-5,6,7,8,8,8-HEXAFLUORO-5,7-BIS(TRIFLUOROMETHYL)OCTYL)METHYLDIMETHOXYSILANE (0 suppliers)
((6'R,7a'R)-6'-Fluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (3 suppliers)2837000-21-0
((6'S,7a'S)-6'-Fluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol (0 suppliers)2940870-65-3
((6-((CARBOXYMETHYL)AMINO)HEXYL)AMINO)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[6-(carboxymethylamino)hexylamino]acetic acid | CAS Registry Number: 6951-97-9
Synonyms: ((6-((Carboxymethyl)amino)hexyl)amino)acetic acid, AG-G-70749, NSC58884, AC1L97OR, NCIOpen2_007973, CTK5D0275, NSC 58884, 2-[6-(carboxymethylamino)hexylamino]acetic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SQPOMVKLKKVXOI-UHFFFAOYSA-N

6951-97-9
((6-((TERT-BUTOXYCARBONYL)AMINO)PYRIDIN-2-YL)AMINO)DIMETHYLSULFONIUM (0 suppliers)
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