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CHEMICAL products beginning with : 1
145751 to 145800 of 287492 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 [2916] 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-AMINO-2-(P-CHLOROPHENYL)ETHANE (0 suppliers)
1-Amino-2-(phenylthio)-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-phenylsulfanylpropan-2-ol | CAS Registry Number: 63716-02-9
Synonyms: 1-Amino-2- -2-propanol

Molecular Formula: C9H13NOSMolecular Weight: 183.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJYGSOJCBZUNFI-UHFFFAOYSA-N

63716-02-9
1-amino-2-(propoxymethyl)anthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(propoxymethyl)anthracene-9,10-dione | CAS Registry Number: 56594-29-7
Synonyms: AC1L26SG, 1-AMINO-2-PROPOXYMETHYL-9,10-ANTHRACENEDIONE, 1-Amino-2-(propoxymethyl)-9,10-anthracenedione

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOAXFWVCIDNOAV-UHFFFAOYSA-N

56594-29-7
1-Amino-2-(propylsulfonyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonylaniline | CAS Registry Number: 76697-58-0
Synonyms: 2-(Propylsulphonyl)aniline, EINECS 278-526-7, BBV-059919, CID3018670

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEQVKVCODPHASQ-UHFFFAOYSA-N

76697-58-0
1-Amino-2-[(4-chlorophenyl)methyl]cyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-[(4-chlorophenyl)methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1909313-23-0
Synonyms: EN300-247453

Molecular Formula: C13H16ClNO2Molecular Weight: 253.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPJVOBZPHHIKRY-UHFFFAOYSA-N

1909313-23-0
1-Amino-2-[(p-chlorophenyl)thio]-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-(4-chlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 63744-52-5
Synonyms: 1-Amino-2-((p-chlorophenyl)thio)-2-propanol, 2-Propanol, 1-amino-2-((p-chlorophenyl)thio)-, 1-amino-3-(4-chloro-phenylsulfanyl)-propan-2-ol, Propylamine, 3-((p-chlorophenyl)thio)-2-hydroxy-, 35550-44-8, 1-amino-3-[(4-chlorophenyl)sulfanyl]propan-2-ol, SCHEMBL772632, DTXSID70980264, AKOS000217137, LS-121661

Molecular Formula: C9H12ClNOSMolecular Weight: 217.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQNKXYAQQCITGJ-UHFFFAOYSA-N

63744-52-5
1-AMINO-2-[(PHENYLIMINO)METHYL]ANTHRAQUINONE (4 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(benzenecarboximidoyl)anthracene-9,10-dione | CAS Registry Number: 21810-19-5
Synonyms: EINECS 244-586-8, CID89063, 1-Amino-2-((phenylimino)methyl)anthraquinone

Molecular Formula: C21H14N2O2Molecular Weight: 326.348060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZVXUKFBBWNKDG-UHFFFAOYSA-N

21810-19-5
1-AMINO-2-[2-(2-METHOXYETHOXY)ETHOXY]-4-[(2,4,6-TRIMETHYLPHENYL)AMINO]ANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-(2-methoxyethoxy)ethoxy]-4-(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 79817-67-7
Synonyms: EINECS 279-298-1, 1-Amino-2-(2-(2-methoxyethoxy)ethoxy)-4-((2,4,6-trimethylphenyl)amino)anthraquinone

Molecular Formula: C28H30N2O5Molecular Weight: 474.548200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAKNHEAPHMBKTO-UHFFFAOYSA-N

79817-67-7
1-AMINO-2-[2-(BROMOPHENOXY)ETHOXY]-4-HYDROXYANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-(2-bromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 72953-52-7
Synonyms: EINECS 277-121-2, CID175339, 1-Amino-2-(2-(bromophenoxy)ethoxy)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-amino-2-(2-(bromophenoxy)ethoxy)-4-hydroxy-

Molecular Formula: C22H16BrNO5Molecular Weight: 454.270140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VEWQTMPECVHJAI-UHFFFAOYSA-N

72953-52-7
1-AMINO-2-[2-(DIBROMOPHENOXY)ETHOXY]-4-HYDROXYANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-(2,3-dibromophenoxy)ethoxy]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 72953-51-6
Synonyms: EINECS 277-120-7, CID175338, 1-Amino-2-(2-(dibromophenoxy)ethoxy)-4-hydroxyanthraquinone, 9,10-Anthracenedione, 1-amino-2-(2-(dibromophenoxy)ethoxy)-4-hydroxy-

Molecular Formula: C22H15Br2NO5Molecular Weight: 533.166200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCALKKFJQIDADI-UHFFFAOYSA-N

72953-51-6
1-AMINO-2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]-4-[(2,4,6-TRIMETHYLPHENYL)AMINO]ANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1-amino-4-(2,4,6-trimethylanilino)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anthracene-9,10-dione | CAS Registry Number: 71701-33-2
Synonyms: EINECS 275-875-7, CID172879, 1-Amino-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-4-((2,4,6-trimethylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-amino-2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-4-((2,4,6-trimethylphenyl)amino)-

Molecular Formula: C37H40N2O3Molecular Weight: 560.725100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFROTQNVJNTBLU-UHFFFAOYSA-N

71701-33-2
1-AMINO-2-[4-(BUTYLSULFONYL)PHENOXY]-4-HYDROXYANTHRACENE-9,10-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(4-butylsulfonylphenoxy)-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 24108-92-7
Synonyms: NSC127625, AIDS096439, AIDS-096439, CID420806, NSC 127625, 1-Amino-2-(4-(Butylsulfonyl)phenoxy)-4-hydroxyanthracene-9,10-dione, 1-Amino-2-[4-(Butylsulfonyl)phenoxy]-4-hydroxyanthracene-9,10-dione

Molecular Formula: C24H21NO6SMolecular Weight: 451.491640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GSLQYSYCMSQUAE-UHFFFAOYSA-N

24108-92-7
1-AMINO-2-[4-[[4-(DIBUTYLAMINO)-6-FLUORO-1,3,5-TRIAZIN-2-YL]OXY]PHENOXY]-4-HYDROXYANTHRAQUINONE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenoxy]-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 84873-35-8
Synonyms: EINECS 284-396-2, 1-Amino-2-(4-((4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl)oxy)phenoxy)-4-hydroxyanthraquinone

Molecular Formula: C31H30FN5O5Molecular Weight: 571.598803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BKRYGJMSCCNFDE-UHFFFAOYSA-N

84873-35-8
1-AMINO-2-[5,10-BIS(SULFOOXY)ANTHRA[2,3-D][1,3]OXAZOL-2-YL]ANTHRACENE-9,10-DIYL BIS(HYDROGEN SULFATE) (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,4-dichlorobutane | CAS Registry Number: 4911-46-0
Synonyms: 2,3-Dibromo-1,4-dichlorobutane, NSC54733, AC1L6D1R, AC1Q3TS1, NCIOpen2_002128, AC1Q24B6, CTK1D8387, 2,3-dibromo-1,4-dichloro-butane, AR-1D2356, NSC-54733, AG-K-61593

Molecular Formula: C4H6Br2Cl2Molecular Weight: 284.804440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPPZFTLHBVZMCA-UHFFFAOYSA-N

4911-46-0
1-Amino-2-aza-3-(4-{[4-bromo-2-methyl-5-oxo-1-Ph(3-pyrazolin-3-yl)]methoxy}-3-methoxyPh)prop-2-enylidene]methane-1,1-dicyano (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-amino-3-[[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl]methylideneamino]but-2-enedinitrile | CAS Registry Number: 1131604-74-4
Synonyms: AO-990/15068021, AC1LYB4P, MolPort-002-842-054, MolPort-019-790-206, ZX-AT022550, MFCD01567418, AKOS005109819, ZINC100385018, ZINC252624233, MS-7691, OR10229, (Z)-2-amino-3-[((E)-{4-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]-2-butenedinitrile, (Z)-2-amino-3-[[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl]methylideneamino]but-2-enedinitrile, 2-amino-3-({4-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]-3-methoxybenzylidene}amino)-2-butenedinitrile, 2-amino-3-[({4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl}methylidene)amino]but-2-enedinitrile, 497060-05-6

Molecular Formula: C23H19BrN6O3Molecular Weight: 507.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PJRJIWAESOZSJE-TXYHCXSLSA-N

1131604-74-4
1-amino-2-benzhydrylpiperidin-3-ol;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-benzhydrylpiperidin-3-ol;hydrochloride | CAS Registry Number: 19946-25-9
Synonyms: 1-Amino-2-(diphenylmethyl)-3-piperidinol hydrochloride, 1-amino-2-(diphenylmethyl)piperidin-3-ol hydrochloride(1:1), 3-Piperidinol, 1-amino-2-(diphenylmethyl)-, monohydrochloride, AC1L4MOX, AC1Q3F6H, AGN-PC-0JN34V, CTK4E2797, AR-1C1399, AG-J-96135, LS-116834, 1-amino-2-benzhydrylpiperidin-3-ol hydrochloride, 1-amino-2-benzhydryl-piperidin-3-ol hydrochloride

Molecular Formula: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IHNQYCAFUJOFHH-UHFFFAOYSA-N

19946-25-9
1-amino-2-biphenyl-4-ylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-(4-phenylphenyl)propan-2-ol | CAS Registry Number: 1216165-39-7
Synonyms: F2189-0572, 1-amino-2-(4-phenylphenyl)propan-2-ol, SCHEMBL11486831, AKOS012067849, MCULE-1628514043, L-5118

Molecular Formula: C15H17NOMolecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LITGHYMPJDZJFR-UHFFFAOYSA-N

1216165-39-7
1-Amino-2-Br-4-Hydroxyanquinone (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 3251-92-1
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, 1-Amino-2-bromo-4-hydroxyanthraquinone, Resiren Red T 3B, 116-82-5, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione, C.I. Disperse Violet 17, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, EINECS 204-160-4, 1-Amino-2-brom-4-hydroxyanthrachinon, NSC 176660, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, BRN 1887275, 1-Amino-2-bromo-4-hydroxy anthraquinone, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], Disperse Violet 17, AC1L1QQN, SureCN2711627

Molecular Formula: C14H8BrNO3Molecular Weight: 318.122220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

3251-92-1
1-AMINO-2-BROMO-4,6-DINITROBENZENE (0 suppliers)
1-AMINO-2-BROMO-4-(3-CHLORO(PHENYLAMINO))ANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromo-4-(3-chloroanilino)anthracene-9,10-dione | CAS Registry Number: 52222-30-7
Synonyms: EINECS 257-754-0, CID104127, 1-Amino-2-bromo-4-(3-chloroanilino)anthraquinone

Molecular Formula: C20H12BrClN2O2Molecular Weight: 427.678480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHCBWGDHCLKTPC-UHFFFAOYSA-N

52222-30-7
1-AMINO-2-BROMO-4-[[3-(DIMETHYLAMINO)PROPYL]AMINO]ANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromo-4-[3-(dimethylamino)propylamino]anthracene-9,10-dione | CAS Registry Number: 51818-35-0
Synonyms: EINECS 257-444-5, CID103980, I14-8675, 1-Amino-2-bromo-4-((3-(dimethylamino)propyl)amino)anthraquinone

Molecular Formula: C19H20BrN3O2Molecular Weight: 402.285000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNSDZJYUOHMQC-UHFFFAOYSA-N

51818-35-0
1-amino-2-bromo-4-[2-(2-hydroxyethylsulfonyl)-4-methylanilino]anthracene-9,10-dione (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromo-4-[2-(2-hydroxyethylsulfonyl)-4-methylanilino]anthracene-9,10-dione | CAS Registry Number: 73791-29-4
Synonyms: Modr Alizarinova Cista B [Czech], 1-Amino-2-bromo-4-(2-(2-hydroxyethyl)sulfonyl-4-methylphenylamino) anthraquinone, Anthraquinone, 1-amino-2-bromo-4-(2-(2-hydroxyethyl)sulfonyl-4-methylphenylamino)-, Modr Alizarinova Cista B, AC1L1D12, LS-20617

Molecular Formula: C23H19BrN2O5SMolecular Weight: 515.376360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CEHYHKGZEVWLCN-UHFFFAOYSA-N

73791-29-4
1-AMINO-2-BROMO-4-{[4-(ISOPROPYLAMINO)-6-PHENYL-1,3,5-TRIAZIN-2-YL]AMINO}-9,10-ANTHRAQUINONE (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromo-4-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 6611-42-3
Synonyms: 1-amino-2-bromo-4-{[4-(isopropylamino)-6-phenyl-1,3,5-triazin-2-yl]amino}-9,10-anthraquinone, 64086-95-9, C.I. Disperse Violet 89, 1-Amino-2-bromo-4-((4-((1-methylethyl)amino)-6-phenyl-1,3,5-triazin-2-yl)amino)anthraquinone, 1-AMINO-2-BROMO-4-[[4-[(1-METHYLETHYL)AMINO]-6-PHENYL-1,3,5-TRIAZIN-2-YL]AMINO]ANTHRAQUINONE, AC1L3J57, AC1Q25Q5, CTK8D6808, EINECS 264-666-6, AR-1C1411, 1-amino-2-bromo-4-[[4-phenyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-2-bromo-4-((4-((1-methylethyl)amino)-6-phenyl-1,3,5-triazin-2-yl)amino)-

Molecular Formula: C26H21BrN6O2Molecular Weight: 529.387940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NYLRCVQCELLYNI-UHFFFAOYSA-N

6611-42-3
1-Amino-2-Bromo-4-Hydroxy Anthraquinone (26 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-82-5
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 1-Amino-2-brom-4-hydroxyanthrachinon, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, 4-14-00-00897 (Beilstein Handbook Reference)

Molecular Formula: C14H8BrNO3Molecular Weight: 318.122220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

116-82-5
1-AMINO-2-BROMO-4-O-TOLUIDINOANTHRAQUINONE (6 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromo-4-(2-methylanilino)anthracene-9,10-dione | CAS Registry Number: 1564-70-1
Synonyms: EINECS 216-360-9, CID74063, 1-Amino-2-bromo-4-o-toluidinoanthraquinone

Molecular Formula: C21H15BrN2O2Molecular Weight: 407.260000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVSTYTRBNPXKHV-UHFFFAOYSA-N

1564-70-1
1-AMINO-2-BROMOANTHRACENE-9,10-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-2-bromoanthracene-9,10-dione | CAS Registry Number: 3300-23-0
Synonyms: 1-Amino-2-bromoanthraquinone, NSC39924, Anthraquinone, 1-amino-2-bromo-, CID236895, ZINC04522769, 9,10-Anthracenedione, 1-amino-2-bromo-, InChI=1/C14H8BrNO2/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,16H

Molecular Formula: C14H8BrNO2Molecular Weight: 302.122820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVRDXWVWKOUPDO-UHFFFAOYSA-N

3300-23-0
1-AMINO-2-BROMONAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 2-bromonaphthalen-1-amine | CAS Registry Number: 771-14-2
Synonyms: 1-Amino-2-bromonaphthalene, 2-bromonaphthalen-1-amine, 2-Bromo-1-naphthylamine, ACMC-1BL4T, SureCN692053, 1-Naphthalenamine, 2-bromo-, CTK2G6929, ANW-36950, AKOS016000661, AK124392, KB-229208, B3411

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEHNFUTUJAFCAW-UHFFFAOYSA-N

771-14-2
1-amino-2-butanethiol (1 supplier)
Compound Structure IUPAC Name: 1-aminobutane-2-thiol | CAS Registry Number: 10514-98-4
Synonyms: 1-Amino-2-butanethiol, 2-Butanethiol, 1-amino-, 1-aminobutane-2-thiol, AC1L4XHL, AC1Q7G8H, AGN-PC-0D3W6L, CTK0H5140, AR-1C1414, AKOS006338546, AG-K-60844

Molecular Formula: C4H11NSMolecular Weight: 105.201840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PENUHZFHDGZEAP-UHFFFAOYSA-N

10514-98-4
1-Amino-2-Butanol (12 suppliers)
Compound Structure IUPAC Name: 1-aminobutan-2-ol | CAS Registry Number: 13552-21-1
Synonyms: Monobutanolamine, 1-Amino-2-butanol, 2-Butanol, 1-amino-, 1-aminobutan-2-ol, 1-Amino-butan-2-ol, MONO-SEC-BUTANOLAMINE, CCRIS 4675, CID26107, NSC17695, LS-790, BBV-21712243, A67183

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KODLUXHSIZOKTG-UHFFFAOYSA-N

13552-21-1
1-AMINO-2-CARBOXYBENZENE-4-N-METHYL SULFONAMIDE (0 suppliers)
1-Amino-2-chloroethanesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-chloroethanesulfonic acid | CAS Registry Number: 77934-60-2
Synonyms: AGN-PC-00KGMV, SCHEMBL11318858, CTK9A4734, 1-Amino-2-chloroethanesulfonicacid, 1-amino-2-chloroethanesulfonic acid

Molecular Formula: C2H6ClNO3SMolecular Weight: 159.591940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAEKIWVGGLQJLQ-UHFFFAOYSA-N

77934-60-2
1-Amino-2-cyano-1-cyclopentene (25 suppliers)
Compound Structure IUPAC Name: 2-aminocyclopentene-1-carbonitrile | CAS Registry Number: 2941-23-3
Synonyms: ZERO/006289, NSC146852, LS-191416, A4141/0176476

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSMYBPIHVACKQG-UHFFFAOYSA-N

2941-23-3
1-Amino-2-cyclohexylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-cyclohexylpropan-2-ol | CAS Registry Number: 1071030-34-6
Synonyms: 1-amino-2-cyclohexylpropan-2-ol, SCHEMBL11110032, AKOS009987975, NE19732

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIQIIGHQMPVULC-UHFFFAOYSA-N

1071030-34-6
1-Amino-2-cyclopentylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2-cyclopentylpropan-2-ol | CAS Registry Number: 1249360-64-2
Synonyms: 1-amino-2-cyclopentylpropan-2-ol, SCHEMBL17818897, CZBKBYJCHJYUIZ-UHFFFAOYSA-N, MolPort-013-930-106, AKOS008152605, MCULE-1037073722, NE59249, EN300-76216

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZBKBYJCHJYUIZ-UHFFFAOYSA-N

1249360-64-2
1-amino-2-cyclopropylpropan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-cyclopropylpropan-2-ol | CAS Registry Number: 868851-43-8
Synonyms: SureCN215230, MolPort-008-643-572, AKOS008130515, MCULE-4114712692, EN300-75338, F2189-0580

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSDJRLLXPKWQLH-UHFFFAOYSA-N

868851-43-8
1-AMINO-2-DEOXY-D-RIBOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-amino-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 122087-33-6
Synonyms: SCHEMBL1274896, AKOS027446789, AK516790, (2R,3S)-5-Amino-2-(hydroxymethyl)tetrahydrofuran-3-ol

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

InChIKey: JGGIKSXGMWZMAL-PYHARJCCSA-N

122087-33-6
1-amino-2-ethenylCyclopropanecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate | CAS Registry Number: 1185537-10-3
Synonyms: SureCN994859, AGN-PC-004TVU, CYC034, CTK9A0518, AKOS006352367, methyl (1S,2R)-1-amino-2-ethenylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester, 4-methyl benzenesulfonate

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEPZUSCSZCGDFO-UHFFFAOYSA-N

1185537-10-3
1-amino-2-ethenylCyclopropanecarboxylic acid methyl ester hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 1-amino-2-ethenylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 1185307-84-9
Synonyms: SCHEMBL2450453, AKOS015940215, DB-061316, 3B1-003637, methyl 1-amino-2-ethenylcyclopropane-1-carboxylate hydrochloride

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSHLWAMYTKXJPL-UHFFFAOYSA-N

1185307-84-9
1-Amino-2-ethenylcyclopropanecarboxylicacid (9 suppliers)
Compound Structure IUPAC Name: 1-amino-2-ethenylcyclopropane-1-carboxylic acid | CAS Registry Number: 80003-54-9
Synonyms: 1-Amino-2-vinylcyclopropanecarboxylic acid, SureCN578073, CTK3E7849, AKOS005259627, AG-H-20572, OR16000, KB-64858, Cyclopropanecarboxylicacid, 1-amino-2-ethenyl-, 1-amino-2-ethenylcyclopropane-1-carboxylic acid, (1R,2S)-1-AMINO-2-VINYL-CYCLOPROPANECARBOXYLIC ACID, 1-Amino-2-vinylcyclopropanecarboxylic acid;1-Amino-2-vinylcyclopropanecarboxylicacid;

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GALLMPFNVWUCGD-UHFFFAOYSA-N

80003-54-9
1-AMINO-2-ETHYL-9,10-ANTHRAQUINONE (1 supplier)
Compound Structure IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 81605-65-4
Synonyms: 2-Mercaptobenzothiazole, 2-Benzothiazolethiol, Captax, 149-30-4, Benzothiazolethiol, Rotax, Accelerator M, Benzothiazole-2-thiol, Dermacid, MERCAPTOBENZOTHIAZOLE, Sulfadene, Thiotax, 2(3H)-Benzothiazolethione, Kaptax, Mertax, Rokon, Vulkacit M, Benzo[d]thiazole-2-thiol, Ekagom G, Accel M

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

81605-65-4
1-AMINO-2-HYDROXY-5-METHYLSULFENYLBENZENE (0 suppliers)
1-AMINO-2-HYDROXY-NAPHTHALENE-3-CARBOXYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 104655-33-6
Synonyms: methyl 4-amino-3-hydroxynaphthalene-2-carboxylate, ST051362, 2-Naphthalenecarboxylicacid, 4-amino-3-hydroxy-, methyl ester, ACMC-20m7fy, Oprea1_659388, AC1L96V0, CTK4A3195, MolPort-002-710-520, KUC106817N, STK734296, ZINC00035166, AKOS001747455, AG-D-17130, MCULE-9951310151, Methyl 4-amino-3-hydroxy-2-naphthoate, KSC-11-237-8, EU-0052845, A2571/0109597, 4-Amino-3-hydroxy-naphthalene-2-carboxylic acid methyl ester, 1-AMINO-2-HYDROXY-NAPHTALENE-3-CARBOXYLIC ACID METHYL ESTER;METHYL 1-AMINO-2-HYDROXYNAPHTHALEN-3-CARBOXYLATE

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGJTYRCNXRHFJV-UHFFFAOYSA-N

104655-33-6
1-AMINO-2-HYDROXYETHANE P-METHYL PHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1-amino-2-hydroxyethyl)-methylphosphinic acid | CAS Registry Number: 94776-62-2
Synonyms: 1-Amino-2-hydroxy-etpmph, CID125239, 1-Amino-2-hydroxyethane P-methyl phosphonic acid

Molecular Formula: C3H10NO3PMolecular Weight: 139.090161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUUJBGJFQYXZBK-UHFFFAOYSA-N

94776-62-2
1-AMINO-2-HYDROXYETHANE PHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (1-amino-2-hydroxyethyl)phosphonic acid | CAS Registry Number: 94841-40-4
Synonyms: 1-Amino-2-hydroxy-ethpho, 1-Amino-2-hydroxyethane phosphonic acid, CID146852

Molecular Formula: C2H8NO4PMolecular Weight: 141.062981 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RVUUAGQILBTWHJ-UHFFFAOYSA-N

94841-40-4
1-Amino-2-hydroxyguanidine, p-Toluenesulfonate (0 suppliers)
1-Amino-2-Hydroxyindane (13 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 7480-35-5
Synonyms: Aminoindanol, 1-Amino-2-indanol, 1-Amino-2-hydroxyindane, 1-Amino-indan-2-ol, OWH-BC-0664, CID139034, EN300-40208, I05-0007, I14-0567

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

InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N

7480-35-5
1-Amino-2-hydroxymethylantraquinone (3 suppliers)
1-AMINO-2-HYDROXYPROPANE (0 suppliers)
1-Amino-2-imino-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-amino-2-imino-4-thiophen-2-ylpyridine-3-carbonitrile | CAS Registry Number: 108767-00-6
Synonyms: 1-amino-2-imino-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile, AC1MX9LB, MolPort-002-881-351, KS-00003F6I, ZINC6243283, AKOS005102258, MCULE-2432847767, 8T-0325, 1-amino-2-imino-4-thiophen-2-ylpyridine-3-carbonitrile, 1-amino-2-imino-4-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C10H8N4SMolecular Weight: 216.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAGNWCHRTXRDCU-UHFFFAOYSA-N

108767-00-6
1-Amino-2-indanol (9 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 74165-73-4
Synonyms: 1-aminoindan-2-ol, 1-Amino-2-hydroxyindane, 1-amino-2,3-dihydro-1H-inden-2-ol, LOPKSXMQWBYUOI-UHFFFAOYSA-N, 7480-35-5, 1-Amino-indan-2-ol, ACMC-209bbc, 1-Amino-2-hydroxyindan, ACMC-209dp7, ACMC-209dp8, AC1L3E4E, SCHEMBL163841, ACMC-209c51, AC1Q53A0, MolPort-001-761-192, AKOS004120112, AKOS022183542, MCULE-6239998445, SC11767, TRA0065891

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

InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N

74165-73-4
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