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CHEMICAL products beginning with : 2
187601 to 187650 of 401097 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 [3753] 3754 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[2-(Pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 938377-79-8
Synonyms: 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine, ZINC5771480, SBB079611, AKOS002682938, MCULE-8629625471, NS-02186, 2-(2-Pyridin-2-ylthiazol-4-yl)ethylamine, 2-(2-(2-pyridyl)-1,3-thiazol-4-yl)ethylamine

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWCUIBLLIAQAIR-UHFFFAOYSA-N

938377-79-8
2-[2-(Pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine;hydrobromide | CAS Registry Number: 1052552-07-4
Synonyms: 2-[2-(2-pyridinyl)-1,3-thiazol-4-yl]-1-ethanamine-hydrobromide, 2-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]ethan-1-amine hydrobromide, AKOS005087018, MCULE-6699280745, KS-00001V39, EN300-111113, 2X-0208, SR-01000307187, SR-01000307187-1

Molecular Formula: C10H12BrN3SMolecular Weight: 286.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDSQXQBANCPAOZ-UHFFFAOYSA-N

1052552-07-4
2-[2-(pyridin-2-yl)ethoxy]aniline dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-2-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1049752-67-1
Synonyms: {2-[2-(2-pyridinyl)ethoxy]phenyl}amine dihydrochloride, 2-(2-pyridin-2-ylethoxy)aniline dihydrochloride, 2-(2-pyridin-2-ylethoxy)aniline;dihydrochloride, (2-[2-(2-Pyridinyl)ethoxy]phenyl)amine dihydrochloride, MFCD09431465, AKOS004107387, MCULE-3806959133, 2-[2-(PYRIDIN-2-YL)ETHOXY]ANILINE DIHYDROCHLORIDE

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJVIOCWNNJVKNV-UHFFFAOYSA-N

1049752-67-1
2-[2-(PYRIDIN-2-YL)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)stibonic acid | CAS Registry Number: 20971-61-3
Synonyms: dihydroxy(2-methylphenyl)stibane oxide, NSC115831, AC1L6QYF, AC1Q5B7O, (2-methylphenyl)stibonic acid, CTK4E5571, AR-1I5266, AG-K-81321, NSC-115831, Stibine oxide,dihydroxy(2-methylphenyl)-, Stibineoxide, dihydroxy-o-tolyl- (8CI); NSC 115831

Molecular Formula: C7H9O3SbMolecular Weight: 262.904560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTSRWLCIMHECGK-UHFFFAOYSA-L

20971-61-3
2-[2-(Pyridin-2-yl)pyrrolidin-1-yl]nicotinic acid (0 suppliers)
2-[2-(Pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1087792-42-4
Synonyms: 2-[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetic acid, [2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetic acid, CTK8F2427, ZINC32627380, AKOS008122131, MCULE-6225154968, EN300-38989, Z394693516, 2-{2-[(pyridin-2-yl)methyl]-1,3-thiazol-4-yl}acetic acid

Molecular Formula: C11H10N2O2SMolecular Weight: 234.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVSHSFJYIBHWOG-UHFFFAOYSA-N

1087792-42-4
2-[2-(pyridin-2-ylmethylsulfanyl)ethylsulfanylmethyl]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(pyridin-2-ylmethylsulfanyl)ethylsulfanylmethyl]pyridine | CAS Registry Number: 78271-43-9
Synonyms: NSC360475, AC1L7NQ6, 1,2-Bis(2-pyridinylmethylthio)ethane, NSC-360475

Molecular Formula: C14H16N2S2Molecular Weight: 276.420240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FINZHYUQKDOCLR-UHFFFAOYSA-N

78271-43-9
2-[2-(Pyridin-2-ylsulfanyl)ethoxy]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyridin-2-ylsulfanylethoxy)ethanamine | CAS Registry Number: 1699341-77-9
Synonyms: ZINC169726446, EN300-242752

Molecular Formula: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APBBCXPMQUBVFN-UHFFFAOYSA-N

1699341-77-9
2-[2-(PYRIDIN-3-YL)ETHENYL]PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14R)-14-hydroxy-10,13-dimethyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 18149-97-8
Synonyms: 14-Hydroxyandrosta-1,4-diene-3,17-dione, AC1Q6ABF, UNII-1V7O27YRNC, C15150, AC1L66DJ, SureCN10606546, CTK4D7901, NSC48014, AR-1C0834, NSC 48014, NSC-48014, AG-K-04596, 14-Hydroxy-androsta-1,4-diene-3,17-dione, Androsta-1,4-diene-3,17-dione,14-hydroxy-, (8R,9S,10R,13S,14R)-14-hydroxy-10,13-dimethyl-6,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPSFSZXAYMJGAK-BSWVEEBUSA-N

18149-97-8
2-[2-(Pyridin-3-yl)ethynyl]-6-methyl-pyridine (0 suppliers)219912-46-6
2-[2-(PYRIDIN-3-YLMETHYLIDENE)HYDRAZINYL]PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-iodoethyl)amino]benzaldehyde | CAS Registry Number: 72700-11-9
Synonyms: 4-[bis(2-iodoethyl)amino]benzaldehyde, NSC76781, AC1L5OL2, AC1Q4PS4, CTK5D6668, AR-1F9861, NSC-76781, AG-J-15065, Benzaldehyde, 4-[bis(2-iodoethyl)amino]-

Molecular Formula: C11H13I2NOMolecular Weight: 429.035960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIPUSNXSVLNMSG-UHFFFAOYSA-N

72700-11-9
2-[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1365836-71-0
Synonyms: 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethan-1-amine dihydrochloride

Molecular Formula: C10H13Cl2N3SMolecular Weight: 278.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QMWMHHZTAFYFHL-UHFFFAOYSA-N

1365836-71-0
2-[2-(Pyridin-4-yl)-1H-imidazol-1-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-4-ylimidazol-1-yl)acetic acid | CAS Registry Number: 1523479-74-4
Synonyms: ZINC82736650

Molecular Formula: C10H9N3O2Molecular Weight: 203.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDYPNRWCOZEKDZ-UHFFFAOYSA-N

1523479-74-4
2-[2-(Pyridin-4-yl)-1H-imidazol-1-yl]acetic acid dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-4-ylimidazol-1-yl)acetic acid;dihydrochloride | CAS Registry Number: 1955493-53-4
Synonyms: 2-[2-(pyridin-4-yl)-1H-imidazol-1-yl]acetic acid dihydrochloride

Molecular Formula: C10H11Cl2N3O2Molecular Weight: 276.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUQZSHJNDZEZMW-UHFFFAOYSA-N

1955493-53-4
2-[2-(pyridin-4-ylmethylamino)ethylamino]naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(pyridin-4-ylmethylamino)ethylamino]naphthalene-1,4-dione | CAS Registry Number: 35211-17-7
Synonyms: NSC193693, AGN-PC-0JOO3N, AC1L73OS, ORWPAVVGEQOCJK-UHFFFAOYSA-N, NSC-193693, 2-((2-[(4-Pyridinylmethyl)amino]ethyl)amino)naphthoquinone #, 2-({2-[(pyridin-4-ylmethyl)amino]ethyl}amino)naphthalene-1,4-dione, 2-[[2-[(4-Pyridylmethyl)amino]ethyl]amino]-1,4-naphthoquinone

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORWPAVVGEQOCJK-UHFFFAOYSA-N

35211-17-7
2-[2-(pyridine-3-carbonyloxy)ethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl Pyridine-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(pyridine-3-carbonyloxy)ethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl pyridine-3-carboxylate | CAS Registry Number: 135129-42-9
Synonyms: AC1MIQF5, LS-131050, 2-[2-(pyridine-3-carbonyloxy)ethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, ((2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)imino)di-2,1-ethanediyl ester

Molecular Formula: C24H25N7O6Molecular Weight: 507.498600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PFBOWXIONVOHQP-UHFFFAOYSA-N

135129-42-9
2-[2-(Pyrimidin-2-yl)-1,3-thiazol-4-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 1154009-60-5
Synonyms: 2-[2-(pyrimidin-2-yl)-1,3-thiazol-4-yl]acetic acid, CTK7J2502, ZINC36378535, AKOS008136789, MCULE-2055643559, NE61695, EN300-44855

Molecular Formula: C9H7N3O2SMolecular Weight: 221.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNRNCTDRICZVAK-UHFFFAOYSA-N

1154009-60-5
2-[2-(Pyrimidin-2-ylsulfanyl)ethoxy]ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrimidin-2-ylsulfanylethoxy)ethanamine | CAS Registry Number: 1699344-75-6
Synonyms: ZINC169726444

Molecular Formula: C8H13N3OSMolecular Weight: 199.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQTPGCJQOINPSS-UHFFFAOYSA-N

1699344-75-6
2-[2-(Pyrrolidin-1-yl)-1,3-thiazol-4-yl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 1018295-48-1
Synonyms: 2-[2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]ethan-1-amine, ZINC20185218, AKOS006282066, MCULE-3485932218, NE31863, EN300-76454, Z1267882056

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJQMXQDBUPFSBV-UHFFFAOYSA-N

1018295-48-1
2-[2-(PYRROLIDIN-1-YL)-1,3-THIAZOL-4-YL]ETHAN-1-AMINE,95% (0 suppliers)
2-[2-(PYRROLIDIN-1-YL)ETHOXY]ETHYL 2,2-DIPHENYLCYCLOPROPANECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: [1-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-6-yl] 2-methylbutanoate | CAS Registry Number: 51292-61-6
Synonyms: AC1NQXB1, [1-hydroxy-1-(hydroxymethyl)-5,8a-dimethyl-2,8-dioxo-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,5-b]furan-6-yl] 2-methylbutanoate

Molecular Formula: C20H30O7Molecular Weight: 382.448000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SMAJXKLVHWNBRU-UHFFFAOYSA-N

51292-61-6
2-[2-(PYRROLIDIN-1-YL)ETHYL]-1,2-BENZISOTHIAZOL-3(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 69577-10-2
Synonyms: CHEBI:166496, EINECS 274-049-3, 2-(2-Pyrrolidin-1-yl-ethyl)-benzo[d]isothiazol-3-one, 2-(2-(1-Pyrrolidinyl)ethyl)-1,2-benzisothiazol-3(2H)-one

Molecular Formula: C13H16N2OSMolecular Weight: 248.343940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOWPTFYGZGEOLW-UHFFFAOYSA-N

69577-10-2
2-[2-(Pyrrolidin-1-yl)phenyl]-acetic acid hydrochloride (2 suppliers)2172496-29-4
2-[2-(Pyrrolidin-1-yl)phenyl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylphenyl)acetic acid | CAS Registry Number: 136916-22-8
Synonyms: SCHEMBL8683997, (2-pyrrolidinophenyl)acetic acid, 2-(1-pyrrolidinyl)phenylacetic acid, ZINC20440434, AKOS004118124, 2-(2-pyrrolidin-1-ylphenyl)acetic acid, 2-[2-(1-Pyrrolidinyl)phenyl]acetic acid, 2-[2-(pyrrolidin-1-yl)phenyl]acetic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPEJYWXWFCHLRH-UHFFFAOYSA-N

136916-22-8
2-[2-(Pyrrolidin-1-yl)propan-2-yl]cyclopropane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylpropan-2-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2060039-57-6

Molecular Formula: C11H19NOMolecular Weight: 181.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKCCSQGWXPQUPW-UHFFFAOYSA-N

2060039-57-6
2-[2-(Pyrrolidin-1-yl)propoxy]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylpropoxy)acetic acid | CAS Registry Number: 1864060-83-2

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIICXSQENTVGHJ-UHFFFAOYSA-N

1864060-83-2
2-[2-(Pyrrolidin-1-yl)propoxy]acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylpropoxy)acetic acid;hydrochloride | CAS Registry Number: 1864060-84-3
Synonyms: 2-[2-(pyrrolidin-1-yl)propoxy]acetic acid hydrochloride, AKOS033816189, Z2235330303

Molecular Formula: C9H18ClNO3Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZLVKKMVUPGFCT-UHFFFAOYSA-N

1864060-84-3
2-[2-(Pyrrolidin-1-yl)pyrimidin-4-yl]morpholine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylpyrimidin-4-yl)morpholine | CAS Registry Number: 1804129-72-3
Synonyms: 2-[2-(pyrrolidin-1-yl)pyrimidin-4-yl]morpholine, AKOS033980935, Z2689664186

Molecular Formula: C12H18N4OMolecular Weight: 234.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYZGXBIDCLDUBO-UHFFFAOYSA-N

1804129-72-3
2-[2-(Pyrrolidin-1-yl)pyrimidin-4-yl]morpholine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylpyrimidin-4-yl)morpholine;hydrochloride | CAS Registry Number: 1803600-58-9

Molecular Formula: C12H19ClN4OMolecular Weight: 270.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTRRJVMFWGQQQV-UHFFFAOYSA-N

1803600-58-9
2-[2-(pyrrolidin-1-yldiazenyl)phenyl]quinazolin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(pyrrolidin-1-yldiazenyl)phenyl]quinazolin-4-amine | CAS Registry Number: 52698-02-9
Synonyms: NSC163424, AC1L9O8Y, AGN-PC-0JR2F8, CHEMBL2004726, NSC-163424, 2-(2-pyrrolidin-1-yldiazenylphenyl)quinazolin-4-amine, 4-Quinazolinamine, 2-[2-(1-pyrrolidinylazo)phenyl]-

Molecular Formula: C18H18N6Molecular Weight: 318.375720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPVUVXGYWCUFOB-UHFFFAOYSA-N

52698-02-9
2-[2-(pyrrolidin-3-yl)ethyl]pyridine dihydrochloride (0 suppliers)2098007-57-7
2-[2-(quinolin-2-ylmethylsulfanyl)ethyl]guanidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(quinolin-2-ylmethylsulfanyl)ethyl]guanidine;hydrochloride | CAS Registry Number: 92885-48-8
Synonyms: NSC348069, NSC-348069

Molecular Formula: C13H17ClN4SMolecular Weight: 296.818880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWPITNHXDVWLBV-UHFFFAOYSA-N

92885-48-8
2-[2-(quinolin-3-yl)-1H-indol-3-yl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine | CAS Registry Number: 862118-74-9
Synonyms: MFCD11226434, ZINC35572224, AKOS005256526, MCULE-5671996960

Molecular Formula: C19H17N3Molecular Weight: 287.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFBWSFWILSJJNO-UHFFFAOYSA-N

862118-74-9
2-[2-(quinoxaline-2-carbonylamino)propanoylamino]acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(quinoxaline-2-carbonylamino)propanoylamino]acetic acid | CAS Registry Number: 21650-04-4
Synonyms: n-(quinoxalin-2-ylcarbonyl)alanylglycine, 2-[2-(quinoxaline-2-carbonylamino)propanoylamino]acetic acid, NSC112185, AC1L6NSU, AC1Q5WMX, AGN-PC-0JO26K, AR-1K0208, NSC-112185

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFWVRZIWWMIATH-UHFFFAOYSA-N

21650-04-4
2-[2-(sec-Butyl)phenoxy]acetic acid (0 suppliers)
2-[2-(sec-Butyl)phenoxy]acetohydrazide (0 suppliers)
2-[2-(sec-butyl)phenoxy]butanoic acid (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-phenylpropylidene)hydroxylamine | CAS Registry Number: 2157-50-8
Synonyms: 1-phenyl-1-propanone oxime, 1-(hydroxyimino)-1-phenylpropane, AC1Q7DEJ, AC1O20TY, ARONIS023375, MolPort-004-748-625, N-hydroxy-1-phenylpropan-1-imine, SBB080355, AKOS005110928, (E)-N-(1-phenylpropylidene)hydroxylamine, (NE)-N-(1-phenylpropylidene)hydroxylamine

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDLJMYBJBOYUNJ-MDZDMXLPSA-N

2157-50-8
2-[2-(sec-Butyl)phenoxy]propanoic acid (3 suppliers)
2-[2-(Sodiosulfooxy)acenaphthylen-1-yl]benzo[b]thiophen-3-ol (sulfuric acid sodium) salt (1 supplier)
Compound Structure IUPAC Name: disodium;[2-(2-sulfonatooxyacenaphthylen-1-yl)-1-benzothiophen-3-yl] sulfate | CAS Registry Number: 10169-28-5
Synonyms: C.I.73861

Molecular Formula: C20H10Na2O8S3Molecular Weight: 520.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NSMYGOLDNAIXKW-UHFFFAOYSA-L

10169-28-5
2-[2-(sulfamoylmethyl)phenyl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(sulfamoylmethyl)phenyl]acetic acid | CAS Registry Number: 1558450-20-6
Synonyms: 2-(2-(Sulfamoylmethyl)phenyl)acetic acid

Molecular Formula: C9H11NO4SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYODIUJDMXISQH-UHFFFAOYSA-N

1558450-20-6
2-[2-(Sulfanylmethyl)phenyl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(sulfanylmethyl)phenyl]acetic acid | CAS Registry Number: 913394-35-1
Synonyms: 2-[2-(sulfanylmethyl)phenyl]acetic acid, SCHEMBL2352811, AKOS017532247, ZINC116319782

Molecular Formula: C9H10O2SMolecular Weight: 182.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIXXGGLRLXQIID-UHFFFAOYSA-N

913394-35-1
2-[2-(tert-Butoxy)acetamido]-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanoic acid | CAS Registry Number: 1564887-13-3
Synonyms: 2-[2-(tert-butoxy)acetamido]-2-methylpropanoic acid, AKOS033919868, ZINC164980674, Z2466331833

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVXVKKHEXXZBQD-UHFFFAOYSA-N

1564887-13-3
2-[2-(tert-Butoxy)acetamido]-2-phenylacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]-2-phenylacetic acid | CAS Registry Number: 1706571-47-2

Molecular Formula: C14H19NO4Molecular Weight: 265.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZTSHBJGBDBAAS-UHFFFAOYSA-N

1706571-47-2
2-[2-(tert-butoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2304635-80-9
Synonyms: 2-(tert-Butoxy)phenylboronic Acid Pinacol Ester, (2-(tert-Butoxy)phenyl)boronic acid pinacol acid, MFCD29920705, 2-(2-(tert-Butoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane, 2-[2-(1,1-dimethylethoxy)phenyl]-4,4,5,5-tetramethyl-, ZINC328578300, SY277329, CS-0369283, (2-(t-Butoxy)phenyl)boronic acid pinacol ester, F50078, 4,4,5,5-tetramethyl-2-[2-[(2-methylpropan-2-yl)oxy]phenyl]-1,3,2-dioxaborolane

Molecular Formula: C16H25BO3Molecular Weight: 276.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXFKFUVOJBFFHL-UHFFFAOYSA-N

2304635-80-9
2-[2-(tert-Butoxycarbonyl)hydrazino]nicotinic acid (0 suppliers)1027808-61-2
2-[2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]-2-phenylacetic acid (1 supplier)
2-[2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]acetic acid (1 supplier)
2-[2-(tert-butyl)phenoxy]acetic acid (0 suppliers)019271-90-0
2-[2-(tert-butyl-dimethyl-silanyloxy)-ethoxy]-thiazole-5-carbaldehyde (0 suppliers)948558-75-6
2-[2-(tert-butyldimethylsilanyloxy)ethoxy]thiazole (0 suppliers)878001-13-9
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