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CHEMICAL products beginning with : 2
170501 to 170550 of 383552 results  Page: << Previous 50 Results 3400 3401 3402 3403 3404 3405 3406 3407 3408 3409 3410 [3411] 3412 3413 3414 3415 3416 3417 3418 3419 3420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[2-(HEPTADEC-16-EN-1-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]-5-ethoxyphenol | CAS Registry Number: 26449-53-6
Synonyms: 2-{[(e)-(2-chlorophenyl)methylidene]amino}-5-ethoxyphenol, NSC125521, AC1L5L3I, AC1Q3RT4, CTK4F7904, AR-1D7323, AG-J-61445, NSC-125521, 2-[(2-chlorophenyl)methylideneamino]-5-ethoxyphenol, Phenol,2-[[(2-chlorophenyl)methylene]amino]-5-ethoxy-, Phenol,2-[(o-chlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 125521

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HECCMQPFOYBWEB-UHFFFAOYSA-N

26449-53-6
2-[2-(Heptafluoropropoxy)-1,1,2,3,3,3-hexafluoropropoxy]-1,1,2,3,3,3-hexafluoropropyl(trifluorovinyl) ether (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-3-(1,2,2-trifluoroethenoxy)propane | CAS Registry Number: 2599-84-0
Synonyms: SCHEMBL6557944, 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene, 3,6,9-Trioxadodec-1-ene, 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-hexadecafluoro-5,8-bis(trifluoromethyl)-, Propane, 1,1,1,2,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-3-((trifluorovinyl)oxy)-, Propane, 1-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, Propane, 1-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)-

Molecular Formula: C11F22O3Molecular Weight: 598.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: GKKVHBTVWDBEIN-UHFFFAOYSA-N

2599-84-0
2-[2-(heptan-2-ylamino)propyl]phenol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[2-(heptan-2-ylamino)propyl]phenol;hydrochloride | CAS Registry Number: 101952-92-5
Synonyms: o-(2-((1-Methylhexyl)amino)propyl)phenol hydrochloride, Phenol, o-(2-((1-methylhexyl)amino)propyl)-, hydrochloride, AGN-PC-0KOOQX, AC1MI6Z5, LS-104870, 2-[2-(heptan-2-ylamino)propyl]phenol hydrochloride

Molecular Formula: C16H28ClNOMolecular Weight: 285.852620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BZONDUFRZRQYHR-UHFFFAOYSA-N

101952-92-5
2-[2-(heptylamino)ethoxy]Ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(heptylamino)ethoxy]ethanol | CAS Registry Number: 162688-20-2
Synonyms: 2-[2-(heptylamino)ethoxy]ethanol, AC1NFQEM, AKOS009287356, DA-09604

Molecular Formula: C11H25NO2Molecular Weight: 203.321700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIPNYVIFJCFTER-UHFFFAOYSA-N

162688-20-2
2-[2-(HEXADECYLCARBAMOYLOXY)ETHOXY]ETHYL N-HEXADECYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(hexadecylcarbamoyloxy)ethoxy]ethyl N-hexadecylcarbamate | CAS Registry Number: 6311-10-0
Synonyms: NSC43515, CID238915

Molecular Formula: C38H76N2O5Molecular Weight: 641.020440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HLYGEFVABJFGJI-UHFFFAOYSA-N

6311-10-0
2-[2-(Hexyloxy)ethoxy]-N,N-dipropylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(2-hexoxyethoxy)-N,N-dipropylacetamide | CAS Registry Number: 77611-57-5
Synonyms: AC1LBFJ6, Acetamide, N,N-dipropyl-2-(2-hexyloxyethoxy)-, YIFXFKZFEZLKTR-UHFFFAOYSA-N, 2-[2- ethoxy]-N,N-dipropylacetamide, 2-(2-hexoxyethoxy)-N,N-dipropylacetamide, 2-[2-(Hexyloxy)ethoxy]-N,N-dipropylacetamide #, Acetamide, 2-[2-(hexyloxy)ethoxy]-N,N-dipropyl-

Molecular Formula: C16H33NO3Molecular Weight: 287.438120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIFXFKZFEZLKTR-UHFFFAOYSA-N

77611-57-5
2-[2-(Hydroxyimino)ethylidene]hydrazide Acetic Acid (0 suppliers)161228-22-4
2-[2-(hydroxymethoxy)ethoxy]ethanol;propane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethoxy)ethoxy]ethanol;propane-1,2-diol | CAS Registry Number: 845306-79-8
Synonyms: Systane, 1,2-Propanediol, mixt. with alpha-hydro-omega-hydroxypoly(oxy-1,2-ethanediyl)

Molecular Formula: C8H20O6Molecular Weight: 212.240800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AWVGFPDMWHQABR-UHFFFAOYSA-N

845306-79-8
2-[2-(hydroxymethyl)-1,3-benzoxazol-4-yl]acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-1,3-benzoxazol-4-yl]acetonitrile | CAS Registry Number: 1803859-05-3
Synonyms: 2-(Hydroxymethyl)benzo[d]oxazole-4-acetonitrile

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSSKJPSRFAVJLH-UHFFFAOYSA-N

1803859-05-3
2-[2-(Hydroxymethyl)-1H-pyrrol-1-yl]-4-methoxypyridine-3-carbonitrile (3 suppliers)338411-81-7
2-[2-(hydroxymethyl)-2,4,6-trimethyl-3-oxo-1h-inden-5-yl]ethyl Hexadecanoate (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-2,4,6-trimethyl-3-oxo-1H-inden-5-yl]ethyl hexadecanoate | CAS Registry Number: 39815-58-2
Synonyms: Hexadecanoic acid, 2-(2,3-dihydro-2-(hydroxymethyl)-2,4,6-trimethyl-3-oxo-1H-inden-5-yl)ethyl ester, (-)-, AGN-PC-0JMW3C, AC1L3WV5, 2-[2-(hydroxymethyl)-2,4,6-trimethyl-3-oxo-1H-inden-5-yl]ethyl hexadecanoate

Molecular Formula: C31H50O4Molecular Weight: 486.726300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUVSSTAUCDMBMO-UHFFFAOYSA-N

39815-58-2
2-[2-(hydroxymethyl)-3-oxo-3-(2-oxo-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl)propyl]isoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-3-oxo-3-(2-oxo-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl)propyl]isoindole-1,3-dione | CAS Registry Number: 7235-56-5
Synonyms: AC1NQNR1

Molecular Formula: C30H28N2O6Molecular Weight: 512.553120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWCKRBYPOFMMKS-UHFFFAOYSA-N

7235-56-5
2-[2-(Hydroxymethyl)-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanol | CAS Registry Number: 1695128-56-3

Molecular Formula: C8H14N4O2Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QHEVZQCHTNCANE-UHFFFAOYSA-N

1695128-56-3
2-[2-(hydroxymethyl)-5-methoxy-4-phenylmethoxyphenyl]-n-(2-thiophen-3-ylethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-5-methoxy-4-phenylmethoxyphenyl]-N-(2-thiophen-3-ylethyl)acetamide | CAS Registry Number: 75218-53-0
Synonyms: NSC345761, AC1L7HSR, NSC-345761, 2-[2-(hydroxymethyl)-5-methoxy-4-phenylmethoxyphenyl]-N-(2-thiophen-3-ylethyl)acetamide

Molecular Formula: C23H25NO4SMolecular Weight: 411.513900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJXOKDLFPJXZMQ-UHFFFAOYSA-N

75218-53-0
2-[2-(hydroxymethyl)-5-nitrophenyl]acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-5-nitrophenyl]acetic acid | CAS Registry Number: 1027507-63-6
Synonyms: 2-[2-(hydroxymethyl)-5-nitrophenyl]acetic acid, 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ACETIC ACID, AGN-PC-0N5A1V, MolPort-035-770-192

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZQNQDROTLAZBK-UHFFFAOYSA-N

1027507-63-6
2-[2-(HYDROXYMETHYL)-6-METHOXYPHENOXY]-N-(4-METHYLPHENYL)-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide | CAS Registry Number: 861238-11-1
Synonyms: ZINC34772921, AKOS015975314, 2-[2- -6-METHOXYPHENOXY]-N- -ACETAMIDE, Acetamide, 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-(4-methylphenyl)-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BURQCGSAYOSQTR-UHFFFAOYSA-N

861238-11-1
2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-phenylacetamide | CAS Registry Number: 693822-68-3
Synonyms: STK198972, ZINC00471165, AC1LHX9E, CTK9A1367, MolPort-002-091-630, AKOS000336643, MCULE-6250250063, 2-[2- -6-methoxyphenoxy]-N-phenylacetamide, Acetamide, 2-[2-(hydroxymethyl)-6-methoxyphenoxy]-N-phenyl-

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WITADBMCDHEWCK-UHFFFAOYSA-N

693822-68-3
2-[2-(HYDROXYMETHYL)-6-METHYL-PHENYL]-3-METHYL-PHENYL]METHANOL (5 suppliers)
Compound Structure IUPAC Name: [2-[2-(hydroxymethyl)-6-methylphenyl]-3-methylphenyl]methanol | CAS Registry Number: 3594-91-0
Synonyms: NSC361609, CID338539

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APVANCOMZWSFHA-UHFFFAOYSA-N

3594-91-0
2-[2-(hydroxymethyl)phenoxy]-N-(4-methylphenyl)acetamide (1 supplier)722469-25-2
2-[2-(hydroxymethyl)phenoxy]-N-phenylacetamide (1 supplier)693806-51-8
2-[2-(HYDROXYMETHYL)PHENOXY]BENZENECARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]benzonitrile | CAS Registry Number: 59167-65-6
Synonyms: MolPort-003-355-216, ZINC00166375, CID2763338, 10W-0703

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTBJBTJQWREABX-UHFFFAOYSA-N

59167-65-6
2-[2-(HYDROXYMETHYL)PHENOXY]PROPANE-1,3-DIOL (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 65925-28-2
Synonyms: 1-(2-(2-Chloroethoxy)ethoxy)-4-(1,1,3,3-tetramethylbutyl)benzene, 1-[2-(2-Chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene, Benzene, 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)-, Benzene, 1-(2-(2-chloroethoxy)ethoxy)-4-(1,1,3,3-tetramethylbutyl)-, AC1Q3VAM, AC1L2YA2, CTK5C3269, KST-1B7348, EINECS 265-982-7, AR-1A9978, AKOS012975430, AG-G-48157, 1-[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene

Molecular Formula: C18H29ClO2Molecular Weight: 312.874660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FITQCDWGUKECBJ-UHFFFAOYSA-N

65925-28-2
2-[2-(hydroxymethyl)phenyl]-4-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261971-31-6
Synonyms: AGN-PC-09NZNW, MolPort-020-394-989, 2-[2-(hydroxymethyl)phenyl]-4-nitrobenzoic acid, 2-(2-HYDROXYMETHYLPHENYL)-4-NITROBENZOIC ACID

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHLVUUBFLJBUEG-UHFFFAOYSA-N

1261971-31-6
2-[2-(hydroxymethyl)phenyl]-5-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261969-83-8
Synonyms: AGN-PC-09NZNL, MolPort-015-152-564, 2-[2-(hydroxymethyl)phenyl]-5-methoxybenzoic acid, 2-(2-HYDROXYMETHYLPHENYL)-5-METHOXYBENZOIC ACID

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGXYLTNSFNRDGV-UHFFFAOYSA-N

1261969-83-8
2-[2-(hydroxymethyl)phenyl]-5-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]-5-methylbenzoic acid | CAS Registry Number: 1261971-24-7
Synonyms: AGN-PC-09NZN6, MolPort-015-152-549, 2-[2-(hydroxymethyl)phenyl]-5-methylbenzoic acid, 2-(2-HYDROXYMETHYLPHENYL)-5-METHYLBENZOIC ACID

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWHFCZZLIPWTBT-UHFFFAOYSA-N

1261971-24-7
2-[2-(hydroxymethyl)phenyl]-6-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]-6-methylbenzoic acid | CAS Registry Number: 1261938-98-0
Synonyms: AGN-PC-09NZN3, MolPort-015-152-546, 2-[2-(hydroxymethyl)phenyl]-6-methylbenzoic acid, 2-(2-HYDROXYMETHYLPHENYL)-6-METHYLBENZOIC ACID

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWMGGEYAAPTDRL-UHFFFAOYSA-N

1261938-98-0
2-[2-(HYDROXYMETHYL)PHENYL]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-naphthalen-1-ylmethyl]-2,5-dioxopyrrole-1-carboxamide | CAS Registry Number: 7253-90-9
Synonyms: NSC69581, AC1L5HFU, AC1Q6OAT, ZINC1695766, NSC-69581, n,n'-(naphthalen-1-ylmethanediyl)bis(2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide), N-[[(2,5-dioxopyrrole-1-carbonyl)amino]-naphthalen-1-ylmethyl]-2,5-dioxopyrrole-1-carboxamide

Molecular Formula: C21H14N4O6Molecular Weight: 418.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVSDPKDVVJTHBR-UHFFFAOYSA-N

7253-90-9
2-[2-(hydroxymethyl)phenyl]phenol (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]phenol | CAS Registry Number: 3594-97-6
Synonyms: AGN-PC-000LX2, MolPort-015-145-448, AKOS022646428, 2-(2-HYDROXYMETHYLPHENYL)PHENOL, [1,1'-Biphenyl]-2-methanol, 2'-hydroxy-

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGCSCCNLDZVFBI-UHFFFAOYSA-N

3594-97-6
2-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261996-57-9
Synonyms: AGN-PC-02IOHW, MolPort-015-149-872, 2-(2-HYDROXYMETHYLPHENYL)NICOTINIC ACID, 2-[2-(hydroxymethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHXHRNILVQIPKV-UHFFFAOYSA-N

1261996-57-9
2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1261988-90-2
Synonyms: AGN-PC-09Q3D1, MolPort-015-149-870, 2-(2-HYDROXYMETHYLPHENYL)ISONICOTINIC ACID, 2-[2-(hydroxymethyl)phenyl]pyridine-4-carboxylic acid

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMYVECNBIYBYSU-UHFFFAOYSA-N

1261988-90-2
2-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxylic acid (0 suppliers)1284772-87-7
2-[2-(Hydroxymethyl)pyrrolidin-1-yl]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)pyrrolidin-1-yl]benzaldehyde | CAS Registry Number: 1247800-49-2
Synonyms: 2-[2-(hydroxymethyl)pyrrolidin-1-yl]benzaldehyde, AKOS010668047

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

InChIKey: RUMVCSNXQOUHGO-UHFFFAOYSA-N

1247800-49-2
2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid (0 suppliers)1251145-95-5
2-[2-(Hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carbonitrile | CAS Registry Number: 1248062-45-4
Synonyms: 2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carbonitrile, AKOS010670171, 2-(2-(hydroxymethyl)pyrrolidin-1-yl)isonicotinonitrile

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOSBTKOMUOPNFK-UHFFFAOYSA-N

1248062-45-4
2-[2-(Hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 1247361-28-9
Synonyms: 2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carboxylic acid, AKOS010669566, MCULE-5498804487, Z1695784321, 2-[2-(Hydroxymethyl)pyrrolidin-1-yl]pyridine-4-carboxylic acid, AldrichCPR

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKRAPDPOKLRFSD-UHFFFAOYSA-N

1247361-28-9
2-[2-(ISOBUTOXY)ETHOXY]ETHOXY]METHYL]OXIRANE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methylpropoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 50321-23-8
Synonyms: EINECS 256-539-9, CID5743487, ((2-(2-(Isobutoxy)ethoxy)ethoxy)methyl)oxirane

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZVDZGBALSHCNY-UHFFFAOYSA-N

50321-23-8
2-[2-(ISOPROPYL)-5-METHYLPHENOXY]ETHYL(DIMETHYL)AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine hydrochloride | CAS Registry Number: 60439-42-1
Synonyms: EINECS 262-235-7, 2-(2-(Isopropyl)-5-methylphenoxy)ethyl(dimethyl)ammonium chloride

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSCARSRKZPIJDJ-UHFFFAOYSA-N

60439-42-1
2-[2-(m-Sulfophenyl)hydrazino]succinic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-sulfophenyl)hydrazinyl]butanedioic acid | CAS Registry Number: 78294-60-7
Synonyms: 2-[2- hydrazino]succinicacid, CTK9A4851

Molecular Formula: C10H12N2O7SMolecular Weight: 304.276480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: JVYKRFOYMGHYJA-UHFFFAOYSA-N

78294-60-7
2-[2-(Methanesulfonylmethyl)-1H-1,3-benzodiazol-1-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 875163-37-4
Synonyms: {2-[(methylsulfonyl)methyl]-1H-benzimidazol-1-yl}acetic acid, 2-[2-(methanesulfonylmethyl)-1H-1,3-benzodiazol-1-yl]acetic acid, CTK7J4914, 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetic acid, ZINC3888594, AKOS008070004, MCULE-3366806129, NE20972, EN300-23668

Molecular Formula: C11H12N2O4SMolecular Weight: 268.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRINSPQIWSZSOW-UHFFFAOYSA-N

875163-37-4
2-[2-(Methanesulfonylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(methylsulfonylmethyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2377611-00-0
Synonyms: 2-[2-(METHANESULFONYLMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, ZINC170010756, BS-33688, CS-0177007, 4,4,5,5-tetramethyl-2-[2-(methylsulfonylmethyl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C14H21BO4SMolecular Weight: 296.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMWILARAPBDMKY-UHFFFAOYSA-N

2377611-00-0
2-[2-(Methoxy)ethoxy]benzylamine (0 suppliers)
Compound Structure IUPAC Name: [2-(2-methoxyethoxy)phenyl]methanamine | CAS Registry Number: 102197-21-7
Synonyms: [2-(2-methoxyethoxy)phenyl]methanamine, AC1Q4GAM, SCHEMBL10736684, CTK8F2363, ZINC19277649, AKOS000155915, MCULE-3144823926, NE35115, EN300-52311, [2-(2-methoxyethoxy)phenyl]methanamine, AldrichCPR, Z803153564

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQPPRLDARZKFDV-UHFFFAOYSA-N

102197-21-7
2-[2-(methoxycarbonyl)phenoxy]-5-nitroBenzoic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methoxycarbonylphenoxy)-5-nitrobenzoate | CAS Registry Number: 1269492-17-2
Synonyms: Methyl 2-(2-(methoxycarbonyl)phenoxy)-5-nitrobenzoate, MolPort-020-014-118, AKOS015968928, QC-1631, AK119660, KB-254975, 2-(2-Methoxycarbonyl-phenoxy)-5-nitro-benzoic acid methyl ester

Molecular Formula: C16H13NO7Molecular Weight: 331.276920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCBUXFPOABQLFL-UHFFFAOYSA-N

1269492-17-2
2-[2-(METHOXYCARBONYL)PHENYL]ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 14736-49-3
Synonyms: 2-[2-(methoxycarbonyl)phenyl]acetic acid, [2-(Methoxycarbonyl)phenyl]acetic acid, AC1LBKES, SCHEMBL1162462, CTK6J0655, Phenacetic acid, 2-carbmethoxy-, MolPort-022-378-424, UFUWTDVWSUXJEH-UHFFFAOYSA-N, 2-(Methoxycarbonyl)phenylacetic acid, 1429AJ, ZINC32170880, AKOS022644554, (2-methoxycarbonyl-phenyl)-acetic acid, 2-(2-methoxycarbonylphenyl)acetic acid, MCULE-1517713452, NE35823, [2-(Methoxycarbonyl)phenyl]acetic acid #, SC-91107

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFUWTDVWSUXJEH-UHFFFAOYSA-N

14736-49-3
2-[2-(methoxymethoxy)-4-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(methoxymethoxy)-4-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 517864-11-8
Synonyms: 2-(2-(METHOXYMETHOXY)-4-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, PB25847, 1,3,2-DIOXABOROLANE, 2-[2-(METHOXYMETHOXY)-4-METHYLPHENYL]-4,4,5,5-TETRAMETHYL-

Molecular Formula: C15H23BO4Molecular Weight: 278.151720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQVVCEWBVYAMDQ-UHFFFAOYSA-N

517864-11-8
2-[2-(methoxymethoxy)phenyl]ethynyl-trimethylsilane (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(methoxymethoxy)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 939794-47-5
Synonyms: SCHEMBL2289638, ((2-(methoxymethoxy)phenyl)ethynyl)trimethylsilane

Molecular Formula: C13H18O2SiMolecular Weight: 234.366320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVRHQBSTRVZCGG-UHFFFAOYSA-N

939794-47-5
2-[2-(Methoxymethyl)-1,3-thiazol-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1215927-96-0
Synonyms: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetic acid, ZINC36155935, AKOS010815737, MCULE-9597121254, NE49226, Z1492781259

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URSIKUCWMDRHPN-UHFFFAOYSA-N

1215927-96-0
2-[2-(Methoxymethyl)-1,3-thiazol-4-yl]acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetonitrile | CAS Registry Number: 1343362-21-9
Synonyms: 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetonitrile, ZINC61798239, AKOS012225469, Z2130641235

Molecular Formula: C7H8N2OSMolecular Weight: 168.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJKJMOUMRPKPPR-UHFFFAOYSA-N

1343362-21-9
2-[2-(Methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1688661-75-7
Synonyms: 2-[2-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL3922689, MFCD06797991, AKOS017559752, AB29750, 2-(2-METHOXYMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)-2-(methoxymethyl)benzene

Molecular Formula: C14H21BO3Molecular Weight: 248.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZPLVCBMNLIZLC-UHFFFAOYSA-N

1688661-75-7
2-[2-(Methoxymethyl)phenyl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(methoxymethyl)phenyl]acetic acid | CAS Registry Number: 408535-99-9
Synonyms: 2-[2-(methoxymethyl)phenyl]acetic acid, SCHEMBL6391004, ZINC83822723, AKOS017531566, MCULE-9935672081, NE54847, Z1816233892

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVGCWIAHFCLYII-UHFFFAOYSA-N

408535-99-9
2-[2-(methoxymethyl)pyrrolidin-1-yl]aniline (0 suppliers)1824179-96-5
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