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CHEMICAL products beginning with : 2
188201 to 188250 of 383552 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 [3765] 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-2-(hydroxymethyl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)butanoic acid | CAS Registry Number: 7522-42-1
Synonyms: 2-amino-2-(hydroxymethyl)butanoic acid, 2-ethyl-dl-serine, SCHEMBL2458445, AKOS006337484

Molecular Formula: C5H11NO3Molecular Weight: 133.147 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBDCDIPAXJTFJT-UHFFFAOYSA-N

7522-42-1
2-AMINO-2-(HYDROXYMETHYL)BUTYL STEARATE (5 suppliers)
Compound Structure IUPAC Name: [2-amino-2-(hydroxymethyl)butyl] octadecanoate | CAS Registry Number: 31977-95-4
Synonyms: EINECS 250-878-6, 2-Amino-2-(hydroxymethyl)butyl stearate

Molecular Formula: C23H47NO3Molecular Weight: 385.624180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHYKTXHJBKSIRI-UHFFFAOYSA-N

31977-95-4
2-amino-2-(hydroxymethyl)propane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 83147-39-1
Synonyms: Trometamol, Tris, TROMETHAMINE, Tris(Hydroxymethyl)aminomethane, Tham, 77-86-1, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trisamine, Tris buffer, Trizma, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Tris base, Tromethane, Trisaminol, Trispuffer, Pehanorm, Talatrol, Tutofusin tris, Apiroserum Tham, Tris-steril

Molecular Formula: C4H11NO3Molecular Weight: 121.135040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

83147-39-1
2-Amino-2-(hydroxymethyl)propane-1,3-diol 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate acetate (1 supplier)610769-36-3
2-amino-2-(hydroxymethyl)propane-1,3-diol;(z)-7-[(1r,2r,3r)-3-hydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 54831-69-5
Synonyms: UNII-E318553LJ7, Dinoprostone tromethamine, E318553LJ7, Prostaglandin E2alpha tromethamine salt, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11alpha,13E,15S)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C24H43NO8Molecular Weight: 473.600120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HNMGGLHQYYEEPD-FNCSRODBSA-N

54831-69-5
2-amino-2-(hydroxymethyl)propane-1,3-diol;(z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(e)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 77698-96-5
Synonyms: ZK 71677, AC1O6A6C, ETIPROSTON; TRIS BUFFER, CHEMBL3250014, EINECS 278-752-6, LP016420, 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, (1R-(1alpha(Z),2beta(E),3alpha,5alpha))-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C28H43NO10Molecular Weight: 553.641720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RRQXRDGMMDFCRO-RZCYEVPXSA-N

77698-96-5
2-amino-2-(hydroxymethyl)propane-1,3-diol;[2-methoxy-5-[(z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] Dihydrogen Phosphate (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate | CAS Registry Number: 404886-32-4
Synonyms: Fosbretabulin tromethamine, UNII-GBW044919E, CHEMBL2105643, Fosbretabulin tromethamine (USAN), GBW044919E, D09619

Molecular Formula: C22H32NO11PMolecular Weight: 517.463342 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FIDMEHCRMLKKPZ-YSMBQZINSA-N

404886-32-4
2-amino-2-(hydroxymethyl)propane-1,3-diol;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 14358-89-5
Synonyms: EINECS 238-328-3, AC1MJ233, 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid,compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1), 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid

Molecular Formula: C13H21N5O7Molecular Weight: 359.335140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XFHXZVGVIBVYMP-UHFFFAOYSA-N

14358-89-5
2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[(1r)-3-cyclohexyl-1-phenylpropyl]-1,3-dioxoisoindole-5-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[(1R)-3-cyclohexyl-1-phenylpropyl]-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 216681-21-9
Synonyms: UNII-34RCU15W5B, JTP-27536, 34RCU15W5B, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 2-((1R)-3-cyclohexyl-1-phenylpropyl)-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylate (salt), 1H-Isoindole-5-carboxylic acid, 2-((1R)-3-cyclohexyl-1-phenylpropyl)-2,3-dihydro-1,3-dioxo-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C28H36N2O7Molecular Weight: 512.594640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UEMZZDQCKZSDJA-ZMBIFBSDSA-N

216681-21-9
2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid | CAS Registry Number: 60254-96-8
Synonyms: UNII-2442F2Q79Z, Ticrynafen tris salt, Ticrynafen trometamol, Ticrynafen tromethamine, 2442F2Q79Z, Tris(hydroxymethyl)aminomethane tienilate, Acetic acid, (2,3-dichloro-4-(2-thienylcarbonyl)phenoxy)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C17H19Cl2NO7SMolecular Weight: 452.306260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QGUZMWVXVNOEMD-UHFFFAOYSA-N

60254-96-8
2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 93777-65-2
Synonyms: EINECS 298-098-5, N,N'-Ethylenebis(N-(carboxymethyl)glycine), compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2)

Molecular Formula: C18H38N4O14Molecular Weight: 534.512720 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: QNPIFFOUSFBKFY-UHFFFAOYSA-N

93777-65-2
2-amino-2-(hydroxymethyl)propane-1,3-diol;bis(2-chloroethylamino)phosphinic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;bis(2-chloroethylamino)phosphinic acid | CAS Registry Number: 1070409-31-2
Synonyms: Palifosfamide tromethamine, UNII-0X5A3C04ID, ZIO-201-T, 0X5A3C04ID, CHEMBL2219419, Palfosfamide tromethamine (USAN), Palifosfamide tromethamine [USAN], D10373, 2-Amino-2-(hydroxymethyl)propane-1,2-diol N,N'-bis(2-chloroethyl)phosphorodiamidate (salt), Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula: C8H22Cl2N3O5PMolecular Weight: 342.157142 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: PGLRCMRTUIMSFQ-UHFFFAOYSA-N

1070409-31-2
2-amino-2-(hydroxymethyl)propane-1,3-diol;formaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;formaldehyde | CAS Registry Number: 68134-42-9
Synonyms: AC1O5C48, FORMALDEHYDE; TRIS BUFFER, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, formaldehyde polymer, OR040286, 2-amino-2-(hydroxymethyl)propane-1,3-diol; formaldehyde, Formaldehyde, polymer with 2-amino-2-(hydroxymethyl)-1,3-propanediol

Molecular Formula: C5H13NO4Molecular Weight: 151.161020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CLPCQHWWEYBGNG-UHFFFAOYSA-N

68134-42-9
2-amino-2-(hydroxymethyl)propane-1,3-diol;octadecyl 2-methylprop-2-enoate;prop-2-enoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 167078-17-3
Synonyms: AGN-PC-071Q9R, 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol, 2-amino-2-(hydroxymethyl)propane-1,3-diol;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid

Molecular Formula: C29H57NO7Molecular Weight: 531.765380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CHLSUOBNTZMZDD-UHFFFAOYSA-N

167078-17-3
2-amino-2-(hydroxymethyl)propane-1,3-diol;prop-2-enoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;prop-2-enoic acid | CAS Registry Number: 167078-10-6
Synonyms: AGN-PC-071P6W, SCHEMBL4664594, 2-Propenoic acid, homopolymer, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol, 2-amino-2-(hydroxymethyl)propane-1,3-diol;prop-2-enoic acid

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XROVHPNHLLGVFU-UHFFFAOYSA-N

167078-10-6
2-Amino-2-(isoquinolin-4-yl)acetonitrile (0 suppliers)1566242-88-3
2-Amino-2-(isothiazol-5-yl)acetic acid (2 suppliers)32485-49-7
2-Amino-2-(m-tolyl)ethanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 2055841-56-8
Synonyms: (S)-2-Amino-2-(m-tolyl)ethanol HCl, SCHEMBL18766165, 2-Amino-2-(m-tolyl)ethanol HCl, AK548236, (R)-2-AMINO-2-(M-TOLYL)ETHAN-1-OL HCL, 2-AMINO-2-(3-METHYLPHENYL)ETHAN-1-OL HCl

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IHNWJJLKSBXLRI-UHFFFAOYSA-N

2055841-56-8
2-Amino-2-(m-tolyl)propan-1-ol hydrochloride (2 suppliers)2816913-15-0
2-Amino-2-(methoxymethyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(methoxymethyl)butanoic acid | CAS Registry Number: 1339913-79-9
Synonyms: 2-amino-2-(methoxymethyl)butanoic acid, AKOS013719197

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCSRQYSHUGQGBL-UHFFFAOYSA-N

1339913-79-9
2-Amino-2-(methoxymethyl)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(methoxymethyl)butanoic acid;hydrochloride | CAS Registry Number: 1820683-33-7
Synonyms: 2-amino-2-(methoxymethyl)butanoic acid hydrochloride, Z2217033049

Molecular Formula: C6H14ClNO3Molecular Weight: 183.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYRNWUKEYOTMOQ-UHFFFAOYSA-N

1820683-33-7
2-amino-2-(naphthalen-1-yl)acetic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-1-ylacetic acid;hydrochloride | CAS Registry Number: 380611-11-0
Synonyms: 2-amino-2-naphthalen-1-ylacetic acid;hydrochloride, 2-Amino-2-(naphthalen-1-yl)acetic acid hydrochloride, (2R)-2-amino-2-naphthalen-1-ylacetic acid;hydrochloride, starbld0037307, SB38124

Molecular Formula: C12H12ClNO2Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVSANNROGBIDFD-UHFFFAOYSA-N

380611-11-0
2-Amino-2-(naphthalen-1-yl)ethan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-1-ylethanol;hydrochloride | CAS Registry Number: 1251925-26-4
Synonyms: 2-amino-2-(naphthalen-1-yl)ethan-1-ol hydrochloride, EN300-66166, AK546421

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FVBAFGXQIAHFGZ-UHFFFAOYSA-N

1251925-26-4
2-Amino-2-(naphthalen-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-2-ylacetamide | CAS Registry Number: 874912-72-8
Synonyms: 2-amino-2-naphthalen-2-ylacetamide, SCHEMBL8120372

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEMRCMIBYDSIIU-UHFFFAOYSA-N

874912-72-8
2-Amino-2-(naphthalen-2-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-2-ylacetonitrile | CAS Registry Number: 252637-91-5
Synonyms: 2-amino-2-(naphthalen-2-yl)acetonitrile, SCHEMBL7872332, CTK7C5178, AMINO(2-NAPHTHYL)ACETONITRILE, 2-amino-2-naphthalen-2-ylacetonitrile, AKOS000141385, NE54154

Molecular Formula: C12H10N2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUHUNJFWSTWMJL-UHFFFAOYSA-N

252637-91-5
2-Amino-2-(naphthalen-2-yl)ethan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-2-ylethanol;hydrochloride | CAS Registry Number: 2701349-87-1
Synonyms: 2-amino-2-(naphthalen-2-yl)ethan-1-ol hydrochloride, SCHEMBL5676972, 2-AMINO-2-(2-NAPHTHYL)ETHAN-1-OL HCl, G66366, EN300-19442726

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPTWDCRGZBLELM-UHFFFAOYSA-N

2701349-87-1
2-Amino-2-(Naphthalen-2-yl)ethanol oxalate (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-naphthalen-2-ylethanol;oxalic acid | CAS Registry Number: 1177343-81-5
Synonyms: 2-AMINO-2-(2-NAPHTHYL)ETHANOL OXALATE, BAL-0075, ZX-BK002207, KM4922, MFCD09759239, AKOS005143826, AK191945, BG00985137, 2-Amino-2-(naphthalen-2-yl)ethanol (C2H2O4), 2-AMINO-2-(NAPHTHALEN-2-YL)ETHANOL; OXALIC ACID

Molecular Formula: C14H15NO5Molecular Weight: 277.276 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RQRIVMQDIYFJEE-UHFFFAOYSA-N

1177343-81-5
2-Amino-2-(naphthalen-2-yl)propan-1-ol (0 suppliers)1183559-50-3
2-AMINO-2-(O-CHLOROPHENYL)CYCLOHEXANONE (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 36265-14-2
Synonyms: norketamine, 2-Amino-2-(o-chlorophenyl)cyclohexanone, 35211-10-0, 2-amino-2-(2-chlorophenyl)cyclohexanone, Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, N-Demethylketamine, (+/-)-Norketamine, AC1Q3L7X, AGN-PC-00FX4J, SureCN3390132, CHEMBL1039, AC1L3X91, CTK8D6626, AR-1D8132, AKOS005215885, 2-(o-Chlorophenyl)-2-aminocyclohexanone, NCGC00159535-01, LS-193092, 2-amino-2-(2-chlorophenyl)cyclohexan-1-one, FT-0673098

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQZHFIKTBVCAU-UHFFFAOYSA-N

36265-14-2
2-Amino-2-(o-tolyl)ethan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 2703018-63-5
Synonyms: SCHEMBL19305459, F76722, 2-AMINO-2-(2-METHYLPHENYL)ETHAN-1-OL HYDROCHLORIDE

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRCVRMHELDJLFA-UHFFFAOYSA-N

2703018-63-5
2-Amino-2-(o-tolyl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-methylphenyl)propan-1-ol | CAS Registry Number: 1179064-39-1
Synonyms: SCHEMBL5150512, AKOS005265749, 2-amino-2-(2-methylphenyl)propan-1-ol, CS-0281875, EN300-1260780

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXLKITWZHFGHQC-UHFFFAOYSA-N

1179064-39-1
2-Amino-2-(oxan-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-2-yl)acetamide | CAS Registry Number: 1779649-71-6

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLBJKLCWDBIKEE-UHFFFAOYSA-N

1779649-71-6
2-amino-2-(oxan-2-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-2-yl)acetic acid;hydrochloride | CAS Registry Number: 2228095-21-2
Synonyms: 2-Amino-2-(tetrahydro-2H-pyran-2-yl)acetic acid hydrochloride, 2-amino-2-(oxan-2-yl)acetic acid;hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WSCQGPAREDBQAM-UHFFFAOYSA-N

2228095-21-2
2-Amino-2-(oxan-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-3-yl)acetamide | CAS Registry Number: 1342959-26-5
Synonyms: 2-amino-2-(oxan-3-yl)acetamide, AKOS013051106

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPUVDCLMUGGFNL-UHFFFAOYSA-N

1342959-26-5
2-Amino-2-(oxan-3-yl)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1909305-59-4
Synonyms: 2-amino-2-(oxan-3-yl)acetic acid hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PNWPNTSNGZPZFX-UHFFFAOYSA-N

1909305-59-4
2-Amino-2-(oxan-3-yl)ethan-1-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-3-yl)ethanol;hydrochloride | CAS Registry Number: 1909308-51-5
Synonyms: 2-amino-2-(oxan-3-yl)ethan-1-ol hydrochloride, AKOS030757605, Z2306626102

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBSSREVBHWYWDP-UHFFFAOYSA-N

1909308-51-5
2-Amino-2-(oxan-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-4-yl)acetamide | CAS Registry Number: 1270691-13-8
Synonyms: 2-amino-2-(oxan-4-yl)acetamide, AKOS011674016

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSYHYRZLEVTRSL-UHFFFAOYSA-N

1270691-13-8
2-Amino-2-(oxan-4-yl)acetonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-4-yl)acetonitrile;hydrochloride | CAS Registry Number: 1354963-52-2
Synonyms: 2-amino-2-(oxan-4-yl)acetonitrile hydrochloride, AKOS026745190, EN300-90371

Molecular Formula: C7H13ClN2OMolecular Weight: 176.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGGZRUAOLCDHBP-UHFFFAOYSA-N

1354963-52-2
2-Amino-2-(oxan-4-yl)ethan-1-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-4-yl)ethanol;hydrochloride | CAS Registry Number: 1375472-26-6
Synonyms: 2-amino-2-(oxan-4-yl)ethan-1-ol hydrochloride, AKOS026742310, Z1966483213

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXPWSLBOZVSRJL-UHFFFAOYSA-N

1375472-26-6
2-amino-2-(oxan-4-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-4-yl)ethanol | CAS Registry Number: 889949-63-7
Synonyms: 2-Amino-2-(tetrahydro-pyran-4-yl)-ethanol, 2-AMINO-2-(OXAN-4-YL)ETHAN-1-OL, 2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANOL, SCHEMBL1515499, CTK8A1551, MolPort-000-000-949, XOJUNYXOESDYTH-UHFFFAOYSA-N, AKOS011677162, AB20267, NE61527, 2-amino-2-(tetrahydropyran-4-yl)ethanol, H102, TX-012909, A58081

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOJUNYXOESDYTH-UHFFFAOYSA-N

889949-63-7
2-Amino-2-(oxan-4-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-4-yl)propanoic acid | CAS Registry Number: 1543141-49-6
Synonyms: 2-amino-2-(oxan-4-yl)propanoic acid, FCH3618067, EN300-224747

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPOJBDHFQLUVMM-UHFFFAOYSA-N

1543141-49-6
2-Amino-2-(oxan-4-yl)propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxan-4-yl)propanoic acid;hydrochloride | CAS Registry Number: 1820614-47-8
Synonyms: 2-amino-2-(oxan-4-yl)propanoic acid hydrochloride, SCHEMBL18940799, Z2217316088

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUFQURLZXRWLRL-UHFFFAOYSA-N

1820614-47-8
2-amino-2-(oxetan-3-yl)acetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxetan-3-yl)acetic acid | CAS Registry Number: 1270019-87-8
Synonyms: 2-AMINO-2-(OXETAN-3-YL)ACETIC ACID, SureCN1531563, (+/-)-3-OXETANYLGLYCINE, AMINO(OXETAN-3-YL)ACETIC ACID, PB11723

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMQBFQWTJJLVRW-UHFFFAOYSA-N

1270019-87-8
2-Amino-2-(oxetan-3-yl)acetic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxetan-3-yl)acetic acid;hydrochloride | CAS Registry Number: 2306260-94-4
Synonyms: 2-Amino-2-(oxetan-3-yl)acetic acid;hydrochloride, CS-0185064

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQHDFICZAOXZSP-UHFFFAOYSA-N

2306260-94-4
2-Amino-2-(oxetan-3-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxetan-3-yl)ethanol | CAS Registry Number: 1337700-16-9
Synonyms: CS-0258751, EN300-7125531

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUTOBRVPKDFQLQ-UHFFFAOYSA-N

1337700-16-9
2-Amino-2-(oxolan-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxolan-2-yl)acetamide | CAS Registry Number: 1566776-34-8
Synonyms: 2-amino-2-(oxolan-2-yl)acetamide, AKOS026743251

Molecular Formula: C6H12N2O2Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALVGELMENIUCSV-UHFFFAOYSA-N

1566776-34-8
2-Amino-2-(oxolan-2-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxolan-2-yl)ethanol | CAS Registry Number: 1426427-02-2
Synonyms: 2-amino-2-(oxolan-2-yl)ethan-1-ol, SCHEMBL4542823, AKOS023777589, NE48985

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCPJURLRARTNHD-UHFFFAOYSA-N

1426427-02-2
2-Amino-2-(oxolan-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxolan-3-yl)acetamide | CAS Registry Number: 1218580-75-6
Synonyms: 2-amino-2-(oxolan-3-yl)acetamide, AKOS010012639

Molecular Formula: C6H12N2O2Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJXBRSNXTFSIDJ-UHFFFAOYSA-N

1218580-75-6
2-Amino-2-(oxolan-3-yl)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxolan-3-yl)acetamide;hydrochloride | CAS Registry Number: 1427378-53-7
Synonyms: 2-amino-2-(oxolan-3-yl)acetamide hydrochloride, AKOS026742810, NE53774

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WILGGNFHYBGKNJ-UHFFFAOYSA-N

1427378-53-7
2-Amino-2-(oxolan-3-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(oxolan-3-yl)acetonitrile | CAS Registry Number: 954578-45-1
Synonyms: 2-amino-2-(oxolan-3-yl)acetonitrile, CTK7C5356, AKOS000149559, NE58218, EN300-54431

Molecular Formula: C6H10N2OMolecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMPXLKUDDODKEW-UHFFFAOYSA-N

954578-45-1
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