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CHEMICAL products beginning with : 2
130101 to 130150 of 402470 results  Page: << Previous 50 Results 2600 2601 2602 [2603] 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Amino-2-ethyloxan-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-ethyloxan-4-yl)acetic acid | CAS Registry Number: 1342451-64-2
Synonyms: 2-(4-amino-2-ethyloxan-4-yl)acetic acid, AKOS013991046

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJAPTKQXDKWBES-UHFFFAOYSA-N

1342451-64-2
2-(4-amino-2-fluoro-5-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 134882-51-2
Synonyms: AC1L450Z, 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7- tetrahydro-

Molecular Formula: C15H15FN2O3Molecular Weight: 290.289603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWKMCDCNFZFLPP-UHFFFAOYSA-N

134882-51-2
2-(4-Amino-2-fluoro-5-methylphenoxy)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluoro-5-methylphenoxy)ethanol | CAS Registry Number: 1603559-85-8

Molecular Formula: C9H12FNO2Molecular Weight: 185.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTZQHOLYXAAYGP-UHFFFAOYSA-N

1603559-85-8
2-(4-Amino-2-fluoro-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (0 suppliers)
2-(4-Amino-2-fluoromethylanilino)-1-ethanol (1 supplier)
2-(4-Amino-2-fluorophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluorophenoxy)acetamide | CAS Registry Number: 1094937-78-6
Synonyms: SCHEMBL15652072, 2-(4-amino-2-fluorophenoxy)acetamide, A1-13016

Molecular Formula: C8H9FN2O2Molecular Weight: 184.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLFMWWUDMUZTQV-UHFFFAOYSA-N

1094937-78-6
2-(4-Amino-2-fluorophenoxy)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluorophenoxy)acetonitrile | CAS Registry Number: 1094831-72-7
Synonyms: SCHEMBL15652028, 2-(4-amino-2-fluorophenoxy)acetonitrile, A1-13022

Molecular Formula: C8H7FN2OMolecular Weight: 166.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXWRBPGIPGWKFF-UHFFFAOYSA-N

1094831-72-7
2-(4-Amino-2-fluorophenoxy)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluorophenoxy)benzonitrile | CAS Registry Number: 1039334-67-2
Synonyms: 2-(4-amino-2-fluorophenoxy)benzonitrile, ZINC20474919, AKOS005939268, IMED362716415, MCULE-5737865717, NE15099, EN300-95673, Z1276602997

Molecular Formula: C13H9FN2OMolecular Weight: 228.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWCBMXFEHUHNTC-UHFFFAOYSA-N

1039334-67-2
2-(4-Amino-2-fluorophenoxy)ethan-1-ol (0 suppliers)1039335-03-9
2-(4-AMINO-2-FLUOROPHENYL) ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-fluorophenyl)acetic acid | CAS Registry Number: 914224-31-0
Synonyms: 2-(4-Amino-2-fluorophenyl) acetic acid, AGN-PC-022LMV, SureCN2298577, CTK5G9552, MolPort-005-940-224, 4-Amino-2-fluorophenylacetic acid, AKOS006331308, AG-H-75151, 2-(4-Amino-2-fluorophenyl)acetic acid, AC-21036, AK140492, KB-72010

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OENIGBRUGRNUDR-UHFFFAOYSA-N

914224-31-0
2-(4-Amino-2-fluorophenyl)isothiazolidine 1,1-dioxide (2 suppliers)1250131-24-8
2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride | CAS Registry Number: 100811-89-0
Synonyms: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1Q1SK3, AC1L1O68, LS-35867

Molecular Formula: C19H33ClN2O3Molecular Weight: 372.929920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJPVDTRGFRVSST-UHFFFAOYSA-N

100811-89-0
2-(4-Amino-2-hydroxybenzamido)acetic Acid Hydrochloride (2 suppliers)647830-73-7
2-(4-amino-2-hydroxyphenyl)-2H-1,3,4-oxadiazole-5-thione (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-hydroxyphenyl)-2H-1,3,4-oxadiazole-5-thione | CAS Registry Number: 3687-07-8
Synonyms: WS 128, 1,3,4-Oxadiazole-2(3H)-thione, 5-(4-amino-2-hydroxyphenyl)-, 2-(4-Amino-2-hydroxyphenyl)-delta(sup 2)-1,3,4-oxadiazoline-5-thione, delta(sup 2)-1,3,4-OXADIAZOLINE-5-THIONE, 2-(4-AMINO-2-HYDROXYPHENYL)-, AC1L2E0G, LS-99277

Molecular Formula: C8H7N3O2SMolecular Weight: 209.225080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJWGKGMORFMYKH-UHFFFAOYSA-N

3687-07-8
2-(4-Amino-2-hydroxyphenyl)acetic acid (1 supplier)173732-08-6
2-(4-Amino-2-iodophenoxy)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2-iodophenoxy)ethanol | CAS Registry Number: 1485228-12-3
Synonyms: 2-(4-amino-2-iodophenoxy)ethan-1-ol, AKOS015435541

Molecular Formula: C8H10INO2Molecular Weight: 279.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJCRVYSBMKKSRK-UHFFFAOYSA-N

1485228-12-3
2-(4-Amino-2-methoxyphenoxy)-1-morpholinoethanone (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methoxyphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 893764-78-8
Synonyms: 2-(4-amino-2-methoxyphenoxy)-1-(morpholin-4-yl)ethanone, 2-(4-amino-2-methoxyphenoxy)-1-morpholin-4-ylethan-1-one, AC1NS90J, SCHEMBL1294980, MolPort-002-743-695, QNOFNIROANASJX-UHFFFAOYSA-N, ALBB-010347, ZINC4710191, ZX-AN009192, BBL003436, SBB018498, STK520636, AKOS003393440, MCULE-4206951439, ST4129484, T4938, AO-080/43405012, 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)aniline, 3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]aniline, 2-(4-amino-2-methoxyphenoxy)-1-morpholin-4-ylethanone

Molecular Formula: C13H18N2O4Molecular Weight: 266.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNOFNIROANASJX-UHFFFAOYSA-N

893764-78-8
2-(4-Amino-2-methoxyphenoxy)-1-morpholinoethanone hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methoxyphenoxy)-1-morpholin-4-ylethanone;hydrobromide | CAS Registry Number: 1332531-36-8
Synonyms: [3-Methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]amine hydrobromide, AKOS027442969, 2-(4-amino-2-methoxyphenoxy)-1-(morpholin-4-yl)ethanone hydrobromide

Molecular Formula: C13H19BrN2O4Molecular Weight: 347.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZZABRLNDNJQPV-UHFFFAOYSA-N

1332531-36-8
2-(4-Amino-2-methoxyphenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methoxyphenoxy)acetamide | CAS Registry Number: 893766-30-8
Synonyms: 2-(4-amino-2-methoxyphenoxy)acetamide, Acetamide, 2-(4-amino-2-methoxyphenoxy)-, AO-080/43378753, AC1NS8BX, SCHEMBL15652814, CTK6J8677, MolPort-002-743-407, XDHGTHCYKRNJNH-UHFFFAOYSA-N, ALBB-025298, ZINC4710084, ZX-AN023812, SBB018494, STK736409, AKOS003389362, MCULE-9268377853, BBV-33878651, ST4129126, R9796, A4074/0173612

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDHGTHCYKRNJNH-UHFFFAOYSA-N

893766-30-8
2-(4-Amino-2-methoxyphenyl)-1lambda6,2-thiazolidine-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methoxyaniline | CAS Registry Number: 927995-89-9
Synonyms: 4-(1,1-dioxo-1lambda*6*-isothiazolidin-2-yl)-3-methoxy-phenylamine, 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methoxyaniline, 4-(1,1-dioxido-1,2-thiazolidin-2-yl)-3-methoxyaniline, 2-(4-amino-2-methoxyphenyl)-1$l^{6},2-thiazolidine-1,1-dione, BBL031327, MFCD09261789, STK631439, ZINC11847684, AKOS000169190, NS-03431, CS-0257621, 2-(4-amino-2-methoxyphenyl)-1|E?,2-thiazolidine-1,1-dione, 2-(4-AMINO-2-METHOXYPHENYL)-1??,2-THIAZOLIDINE-1,1-DIONE

Molecular Formula: C10H14N2O3SMolecular Weight: 242.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LACGDFRCZJEONC-UHFFFAOYSA-N

927995-89-9
2-(4-Amino-2-methoxyphenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methoxyphenyl)acetic acid | CAS Registry Number: 173732-09-7
Synonyms: 2-(4-amino-2-methoxyphenyl)acetic acid, SCHEMBL2746212

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPCOZRZWDAGHEM-UHFFFAOYSA-N

173732-09-7
2-(4-Amino-2-methoxyphenyl)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methoxyphenyl)acetonitrile | CAS Registry Number: 180148-94-1
Synonyms: 4-cyanomethyl-3-methoxyaniline, 4-AMINO-2-METHOXYPHENYLACETONITRILE, SCHEMBL6674914

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIVKNOTYJHLBPE-UHFFFAOYSA-N

180148-94-1
2-(4-Amino-2-Methyl-5-Nitrophenyl)amino]-Ethanol (11 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methyl-5-nitroanilino)ethanol | CAS Registry Number: 82576-75-8
Synonyms: 2-((4-Amino-2-methyl-5-nitrophenyl)amino)ethanol, Imexine FAA, HC Violet 1, HC Violet no. 1, SureCN111935, UNII-0R7XO4T22K, CTK8B4242, ANW-44483, AKOS015999558, AK-93493, Ethanol, 2-((4-amino-2-methyl-5-nitrophenyl)amino)-, 4-Amino-3-methyl-4-(2-hydroxyethyl)amino-6-nitrobenzene

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LGZSBRSLVPLNTM-UHFFFAOYSA-N

82576-75-8
2-(4-Amino-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methyl-6-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 858269-56-4
Synonyms: 2-(4-amino-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, ZINC25492078, AKOS017530882, MCULE-2725551311, NE52278, Z1511494956

Molecular Formula: C7H9N3O3Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKQZAHBHJXMFIF-UHFFFAOYSA-N

858269-56-4
2-(4-Amino-2-methyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2017-31-4
Synonyms: AK142427, AM807775, 2-(4-Amino-2-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Molecular Formula: C10H9F6NOMolecular Weight: 273.174979 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OVLHTNUPVPBFPJ-UHFFFAOYSA-N

2017-31-4
2-(4-amino-2-methyl-phenyl)diazenyl-5-methyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-2-methylphenyl)diazenyl]-5-methylbenzenesulfonamide | CAS Registry Number: 6300-10-3
Synonyms: NSC45527, MLS000736601, NSC-45527, 2-[(e)-(4-amino-2-methylphenyl)diazenyl]-5-methylbenzenesulfonamide, 2-[(4-amino-2-methylphenyl)diazenyl]-5-methylbenzenesulfonamide, 2-((4-amino-2-methylphenyl)diazenyl)-5-methylbenzenesulfonamide, Hit compound, 7, AC1Q6VDP, AC1L63WQ, NCIStruc1_001114, NCIStruc2_001369, CHEMBL1437962, CHEMBL1475360, CHEMBL1995652, SCHEMBL13990180, BDBM92565, CTK5B6996, HMS2885D11, NCI45527, AR-1D6225

Molecular Formula: C14H16N4O2SMolecular Weight: 304.367440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UFCBDPKSFCONKF-UHFFFAOYSA-N

6300-10-3
2-(4-amino-2-methyl-phenyl)diazenyl-5-methyl-benzenesulfonic acid (0 suppliers)
Compound Structure IUPAC Name: sodium;2-[(4-amino-2-methylphenyl)diazenyl]-5-methylbenzenesulfonic acid | CAS Registry Number: 6300-08-9
Synonyms: NSC45524, NSC-45524

Molecular Formula: C14H15N3NaO3S+Molecular Weight: 328.341969 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BKMGQJZQXICGAZ-UHFFFAOYSA-N

6300-08-9
2-(4-Amino-2-methyloxan-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methyloxan-4-yl)acetic acid | CAS Registry Number: 1342383-76-9
Synonyms: 2-(4-amino-2-methyloxan-4-yl)acetic acid, AKOS013991045

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

InChIKey: RLJGYROKPVMQLY-UHFFFAOYSA-N

1342383-76-9
2-(4-Amino-2-methyloxan-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methyloxan-4-yl)ethanol | CAS Registry Number: 1478744-52-3
Synonyms: 2-(4-AMINO-2-METHYLOXAN-4-YL)ETHAN-1-OL, AKOS014574638

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRAIPGZWOQLIAM-UHFFFAOYSA-N

1478744-52-3
2-(4-Amino-2-methylphenoxy)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenoxy)-N-methylacetamide | CAS Registry Number: 1535973-20-6
Synonyms: 2-(4-amino-2-methylphenoxy)-N-methylacetamide, AKOS020141806, A1-13012

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAVBTLZVVBMWKM-UHFFFAOYSA-N

1535973-20-6
2-(4-Amino-2-methylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenoxy)acetamide | CAS Registry Number: 861294-91-9
Synonyms: SCHEMBL7902120, 2-(4-amino-2-methylphenoxy)acetamide, AKOS017530379, A1-13020

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRKZKYXTUURWPA-UHFFFAOYSA-N

861294-91-9
2-(4-Amino-2-methylphenoxy)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenoxy)ethanol | CAS Registry Number: 856370-48-4
Synonyms: 2-(4-amino-2-methylphenoxy)ethan-1-ol, SCHEMBL11704652, ZINC36950270, NE43399, A1-13019

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIVAZXHGZOINOO-UHFFFAOYSA-N

856370-48-4
2-(4-AMINO-2-METHYLPHENYL)-1$L^{6},2-THIAZOLIDINE-1,1-DIONE (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methylaniline | CAS Registry Number: 524957-26-4
Synonyms: 2-(2-methyl-4-aminophenyl)isothiazolidine 1,1-dioxide, SCHEMBL5352352, MFCD09261790, ZINC11847685, AKOS000169655, MCULE-1003349602, NS-02849, 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methylaniline, 2-(4-amino-2-methylphenyl)-1$l^{6},2-thiazolidine-1,1-dione, 2-(4-AMINO-2-METHYLPHENYL)-1??,2-THIAZOLIDINE-1,1-DIONE

Molecular Formula: C10H14N2O2SMolecular Weight: 226.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYIQKZTZDRTVKZ-UHFFFAOYSA-N

524957-26-4
2-(4-amino-2-methylphenyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenyl)acetic acid | CAS Registry Number: 34841-55-9
Synonyms: 4-AMINO-2-METHYLPHENYLACETIC ACID, SCHEMBL2730073, CTK7J2344, OEVBPRWILXOHQC-UHFFFAOYSA-N, (4-amino-2-methylphenyl)acetic acid, AKOS006307284, (4-Amino-2-methyl-phenyl)-acetic acid, AM806283, DA-06564, SC-30453, 2-(4-azanyl-2-methyl-phenyl)ethanoic acid, KB-239984, 1-(4-AMINO-2-METHYL-PHENYL)-ACETIC ACID, A812864

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEVBPRWILXOHQC-UHFFFAOYSA-N

34841-55-9
2-(4-Amino-2-methylphenyl)acetonitrile (0 suppliers)853909-30-5
2-(4-amino-2-methylphenyl)isoindoline-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenyl)isoindole-1,3-dione | CAS Registry Number: 33329-28-1
Synonyms: CHEMBL441512, SCHEMBL10885032, CTK7D6263, AKOS000147184, DA-06781, 2-(4-AMINO-2-METHYLPHENYL)-1H-ISOINDOLE-1,3(2H)-DIONE

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHSIWXDRCPYCHY-UHFFFAOYSA-N

33329-28-1
2-(4-AMINO-2-METHYLPYRIMIDIN-5-YL)ETHANOL (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methylpyrimidin-5-yl)ethanol | CAS Registry Number: 90221-21-9
Synonyms: 2-(4-amino-2-methylpyrimidin-5-yl)ethanol, AKOS032960520, 4-amino-5-hydroxyethyl-2-methylpyrimidine

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAEXSCBIABPYPN-UHFFFAOYSA-N

90221-21-9
2-(4-Amino-2-Nitroanilino)-Ethanol (21 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol | CAS Registry Number: 2871-01-4
Synonyms: HC Red 3, HC Red No. 3, H.C. Red 3, HC RED #3, CCRIS 1363, HSDB 4203, NCI-C54922, 2-(4-Amino-2-nitroanilino)ethanol, EINECS 220-701-7, BRN 2110120, 4-(2-Hydroxyethyl)amino-3-nitroaniline, Ethanol, 2-(4-amino-2-nitroanilino)-, ZINC06423774, 2-(4-amino-2-nitroanilino)-ethanol, 2-((4-Amino-2-nitrophenyl)amino)ethanol, 2-[(4-amino-2-nitrophenyl)amino]ethanol, CID3465817, LS-1133, Ethanol, 2-((4-amino-2-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N

2871-01-4
2-(4-AMINO-2-NITROANILINO)ETHANOL (1 supplier)
2-(4-Amino-2-nitrophenoxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-nitrophenoxy)acetic acid | CAS Registry Number: 1822951-74-5
Synonyms: [N+](=O)([O-])C1=C(OCC(=O)O)C=CC(=C1)N

Molecular Formula: C8H8N2O5Molecular Weight: 212.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LRIPMALFJYDNSR-UHFFFAOYSA-N

1822951-74-5
2-(4-Amino-2-nitrophenylsulfanyl)-benzoic acid (0 suppliers)38299-19-3
2-(4-Amino-2-oxabicyclo[2.2.2]octan-1-yl)propan-2-ol (0 suppliers)2170372-59-3
2-(4-AMINO-2-OXO-1(2H)-PYRIMIDINYL)-1,5-ANHYDRO-2-DEOXY-4,6-O-[(R)-PHENYLMETHYLENE]-D-ALTRITOL (2 suppliers)
Compound Structure IUPAC Name: (2R,4aR,7R,8S,8aS)-7-(2-amino-6-chloropurin-9-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 705967-79-9
Synonyms: 2-(4-amino-2-oxo, (2R,4aR,7R,8S,8aS)-7-(2-amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, 2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol

Molecular Formula: C18H18ClN5O4Molecular Weight: 403.819620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HIYDLFOAKJCSRF-KRNVLHRQSA-N

705967-79-9
2-(4-Amino-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)acetamide (3 suppliers)
2-(4-AMINO-2-PENTOXY-BENZOYL)OXYETHYL-DIETHYL-AZANIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride | CAS Registry Number: 100311-09-9
Synonyms: CID57728, LS-35992, 4-Amino-2-pentyloxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxy-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula: C18H31ClN2O3Molecular Weight: 358.903340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LQXYIGKYIURAAX-UHFFFAOYSA-N

100311-09-9
2-(4-amino-2-phenyliminoquinazolin-1-yl)oxane-3,4,5-triol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-phenyliminoquinazolin-1-yl)oxane-3,4,5-triol | CAS Registry Number: 68225-86-5
Synonyms: NSC301672, AC1L705L, NSC-301672, 2-Quinazolinamine,4-dihydro-4-imino-N-phenyl-1.beta.-D-ribopyranosyl-

Molecular Formula: C19H20N4O4Molecular Weight: 368.386500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZFZXSZDXZRUBRT-UHFFFAOYSA-N

68225-86-5
2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride | CAS Registry Number: 100347-79-3
Synonyms: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride

Molecular Formula: C20H27ClN2O3Molecular Weight: 378.892980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDUFCVULMIJMBH-UHFFFAOYSA-N

100347-79-3
2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate | CAS Registry Number: 100347-82-8
Synonyms: WIN 3415, 4-Amino-2-(benzyloxy)-benzoic acid 2-(dimethylamino)ethyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(dimethylamino)ethyl ester, hydrogen phosphate, AC1L1NRQ, AC1Q22I1, LS-35624, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogen phosphate, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-dimethylethanaminium dihydrogen phosphate

Molecular Formula: C18H25N2O7PMolecular Weight: 412.374062 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FKRDKHRBWSKOHP-UHFFFAOYSA-N

100347-82-8
2-(4-Amino-2H-1,2,3-triazol-2-yl)-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminotriazol-2-yl)-3-methylbutanoic acid | CAS Registry Number: 1367976-16-6
Synonyms: 2-(4-amino-2H-1,2,3-triazol-2-yl)-3-methylbutanoic acid

Molecular Formula: C7H12N4O2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBFLIUCCIAAQCM-UHFFFAOYSA-N

1367976-16-6
2-(4-Amino-2H-1,2,3-triazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminotriazol-2-yl)acetamide | CAS Registry Number: 1484931-10-3

Molecular Formula: C4H7N5OMolecular Weight: 141.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVUIMWAFEPLTCA-UHFFFAOYSA-N

1484931-10-3
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