Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
128551 to 128600 of 399131 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 [2572] 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Amino-3-methyl-pyrazol-1-yl)-2-methyl-propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)-2-methylpropanenitrile | CAS Registry Number: 1393100-52-1
Synonyms: 2-(4-amino-3-methyl-pyrazol-1-yl)-2-methyl-propanenitrile, SCHEMBL17076907, MFCD31655889, DB-089515, P19416

Molecular Formula: C8H12N4Molecular Weight: 164.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFALMXAGRXTAGV-UHFFFAOYSA-N

1393100-52-1
2-(4-Amino-3-methylbenzenesulfonyl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenyl)sulfonylethanol | CAS Registry Number: 1566347-08-7
Synonyms: 2-(4-amino-3-methylbenzenesulfonyl)ethan-1-ol, SCHEMBL130972, ZINC98096593, AKOS030756316, NE17424, Z1895742121

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSWBSKKCIGMYCD-UHFFFAOYSA-N

1566347-08-7
2-(4-Amino-3-methyloxan-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methyloxan-4-yl)acetic acid | CAS Registry Number: 1695998-17-4

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

InChIKey: UYYFFGRICDJFAY-UHFFFAOYSA-N

1695998-17-4
2-(4-Amino-3-methylphenoxy)-1-morpholinoethanone (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 727674-88-6
Synonyms: [2-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]amine, 2-(4-amino-3-methylphenoxy)-1-morpholin-4-ylethanone, 2-(4-amino-3-methylphenoxy)-1-(morpholin-4-yl)ethanone, 2-(4-amino-3-methylphenoxy)-1-morpholin-4-ylethan-1-one, AC1LTNA1, MolPort-002-027-900, ALBB-010324, ZINC1431530, ZX-AN009170, SBB050319, STK272302, AKOS000209832, IMED319698631, MCULE-8223351443, BAS 14051057, ST4115938, R8937, 2-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)aniline, [2-Methyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-amine, 2-(4-Amino-3-methyl-phenoxy)-1-morpholin-4-yl-ethanone

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRTQMZLOEWFCAT-UHFFFAOYSA-N

727674-88-6
2-(4-amino-3-methylphenoxy)-N,N-dimethylAcetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenoxy)-N,N-dimethylacetamide | CAS Registry Number: 201853-08-9
Synonyms: 2-(4-AMINO-3-METHYLPHENOXY)-N,N-DIMETHYLACETAMIDE, SCHEMBL7343296, CTK7G2100, AKOS000130982, DA-08494

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVUUPIGQSUZOIW-UHFFFAOYSA-N

201853-08-9
2-(4-amino-3-methylphenoxy)-N-methylAcetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-methylacetamide | CAS Registry Number: 201853-11-4
Synonyms: 2-(4-AMINO-3-METHYLPHENOXY)-N-METHYLACETAMIDE, SCHEMBL7350848, CTK6I4359, MolPort-004-321-234, AKOS000162996, DA-08493

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCOAJBWIPWRTST-UHFFFAOYSA-N

201853-11-4
2-(4-amino-3-methylphenoxy)acetamide (4 suppliers)
2-(4-Amino-3-methylphenoxy)acetonitrile (4 suppliers)1016724-90-5
2-(4-Amino-3-methylphenoxy)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenoxy)ethanol | CAS Registry Number: 103790-50-7
Synonyms: 2-(4-amino-3-methylphenoxy)ethan-1-ol, AC1Q2FKW, AC1LA03W, SCHEMBL5453470, CTK8A5517, NWASPLRNFPQETR-UHFFFAOYSA-N, ZINC5930743, 2-(4-amino-3-methylphenoxy)ethanol, 4-(2-hydroxyethoxy)-2-methylaniline, AKOS000245481, MCULE-2137190554, NE49802, EN300-53108, A1-13199

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

InChIKey: NWASPLRNFPQETR-UHFFFAOYSA-N

103790-50-7
2-(4-amino-3-methylphenoxy)nicotinonitrile (0 suppliers)
2-(4-Amino-3-methylphenoxy)pyridine-3-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 926242-17-3
Synonyms: 2-(4-amino-3-methylphenoxy)pyridine-3-carbonitrile, 2-(4-amino-3-methylphenoxy)nicotinonitrile, CTK7C8921, ZINC21964318, AKOS000130023, MCULE-4757590427, NE35917, EN300-37476

Molecular Formula: C13H11N3OMolecular Weight: 225.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTYJKVGGVLVPBC-UHFFFAOYSA-N

926242-17-3
2-(4-Amino-3-methylphenyl)acetic acid (7 suppliers)70524-99-9
2-(4-AMINO-3-METHYLPHENYL)HEXAFLUOROISOPROPANOL (9 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1992-09-2
Synonyms: 2-(4-amino-3-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, AGN-PC-001KJV, MolPort-003-993-781, PC6106, ZINC08698371, AK142426, AM807777, 2-(4-Amino-3-methylphenyl)perfluoroisopropanol, 2-(4-Amino-3-methyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol, 2-Amino-5-(1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl)toluene, 4-(1,1,1,3,3,3-Hexafluoro-2-hydroxyprop-2-yl)-2-methylaniline

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

InChIKey: BBKBZCHWYBHANQ-UHFFFAOYSA-N

1992-09-2
2-(4-AMINO-3-METHYLPHENYL)HEXAFLUOROISOPROPANOL, 97% MIN. (1 supplier)
2-(4-Amino-3-methylpiperidin-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpiperidin-4-yl)acetic acid | CAS Registry Number: 1877052-64-6

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VBFIMGUGVIMXGW-UHFFFAOYSA-N

1877052-64-6
2-(4-amino-3-methylpyrazol-1-yl)-1-morpholin-4-ylethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)-1-morpholin-4-ylethanone | CAS Registry Number: 1257553-54-0
Synonyms: SCHEMBL2066409, DA-46611

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNOISLPVYOECGI-UHFFFAOYSA-N

1257553-54-0
2-(4-amino-3-methylpyrazol-1-yl)-N,N-dimethylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)-N,N-dimethylacetamide | CAS Registry Number: 1257553-49-3
Synonyms: SCHEMBL3517473, ZINC201913031, DA-46613, 2-(4-amino-3-methyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide

Molecular Formula: C8H14N4OMolecular Weight: 182.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQFVMGFCCAAZEO-UHFFFAOYSA-N

1257553-49-3
2-(4-amino-3-methylpyrazol-1-yl)-N-ethyl-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-methylpyrazol-1-yl)-N-ethyl-N-methylacetamide | CAS Registry Number: 1257553-63-1
Synonyms: SCHEMBL3516774, DA-46609

Molecular Formula: C9H16N4OMolecular Weight: 196.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCNQIMLUHTNLA-UHFFFAOYSA-N

1257553-63-1
2-(4-Amino-3-nitroanilino)ethanol (18 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-nitroanilino)ethanol | CAS Registry Number: 24905-87-1
Synonyms: HC Red no. 7, EINECS 246-521-9, CID5484089, Ethanol, 2-(4-amino-3-nitroanilino)-, 2-((4-Amino-3-nitrophenyl)amino)ethanol, Ethanol, 2-((4-amino-3-nitrophenyl)amino)-, I01-3514

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

InChIKey: DAGCJJZWDAVKRE-UHFFFAOYSA-N

24905-87-1
2-(4-Amino-3-nitrobenzenesulfonamido)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-3-nitrophenyl)sulfonylamino]acetic acid | CAS Registry Number: 742094-63-9
Synonyms: 2-(4-amino-3-nitrobenzenesulfonamido)acetic acid, {[(4-amino-3-nitrophenyl)sulfonyl]amino}acetic acid, CTK7J5331, ZINC3887516, AKOS008024202, MCULE-8154800837, NE56107, EN300-08830, SR-01000049998, SR-01000049998-1

Molecular Formula: C8H9N3O6SMolecular Weight: 275.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LASYLEFFLDNCRV-UHFFFAOYSA-N

742094-63-9
2-(4-AMINO-3-NITROBENZOYL)BENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-nitrobenzoyl)benzoic acid | CAS Registry Number: 93923-57-0
Synonyms: MolPort-002-890-048, EINECS 300-145-2, 2-(4-Amino-3-nitrobenzoyl)benzoic acid, CID2797522, Benzoic acid, 2-(4-amino-3-nitrobenzoyl)-, TL80090851, SR-01000637786-1

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYGUWSCZBSDNCA-UHFFFAOYSA-N

93923-57-0
2-(4-AMINO-3-NITROBENZOYL)THIOPHENE (10 suppliers)
Compound Structure IUPAC Name: (4-amino-3-nitrophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 31431-30-8
Synonyms: Oprea1_507932, CBDivE_004830, MLS000712899, STOCK1S-29731, MolPort-000-718-137, PHAR027234, EINECS 250-634-9, STK832698, ZINC03878362, 2-(4-Amino-3-nitrobenzoyl)thiophene, BAS 00319014, CID2832020, SMR000282666, (4-amino-3-nitrophenyl)(thiophen-2-yl)methanone, (4-Amino-3-nitro-phenyl)-thiophen-2-yl-methanone

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYEFXNUTHWKKGY-UHFFFAOYSA-N

31431-30-8
2-(4-Amino-3-Nitrophenoxy)ethan-1-Ol (11 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-nitrophenoxy)ethanol | CAS Registry Number: 50982-74-6
Synonyms: 3-Nitro-4-aminophenoxyethanol, 2-(4-Amino-3-nitrophenoxy)ethanol, MolPort-000-145-423, ZINC04280472, NRB02096, CID148519, Ethanol, 2-(4-amino-3-nitrophenoxy)-, LS-66434

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTHUZYBSSBFPES-UHFFFAOYSA-N

50982-74-6
2-(4-amino-3-nitrophenoxy)ethyl bromide (1 supplier)192872-97-2
2-(4-Amino-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-3-nitrophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 2366994-36-5

Molecular Formula: C9H6F6N2O3Molecular Weight: 304.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CJGKWYOTZCTMPK-UHFFFAOYSA-N

2366994-36-5
2-(4-amino-3-nitrophenyl)acetic acid (12 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-nitrophenyl)acetic acid | CAS Registry Number: 116435-82-6
Synonyms: 4-AMINO-3-NITROPHENYLACETIC ACID, 2-(4-Amino-3-nitrophenyl)acetic acid, JSPY-st000133, SCHEMBL4855639, CTK7J2259, GOYNTGDWVOXIIX-UHFFFAOYSA-N, MolPort-035-757-736, 4-amino-3-nitroBenzeneacetic acid, AKOS006310452, 2-(3-nitro-4-aminophenyl)acetic acid, AK162716, DB-060882, I01-9737

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOYNTGDWVOXIIX-UHFFFAOYSA-N

116435-82-6
2-(4-Amino-3-nitrophenyl)acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-nitrophenyl)acetonitrile | CAS Registry Number: 79545-11-2
Synonyms: AGN-PC-002XFE, SureCN11089232, Benzeneacetonitrile, 4-amino-3-nitro-, QC-8523, AK137833, KB-222205

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGNLMWPHWILCLH-UHFFFAOYSA-N

79545-11-2
2-(4-Amino-3-nitrophenyl)ethanol (1 supplier)15896-61-4
2-(4-Amino-3-oxobutyl)-1H-isoindole-1,3(2H)-dione (0 suppliers)
2-(4-AMINO-3-OXOBUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE HYDROCHLORIDE (1 supplier)
2-(4-Amino-3-oxobutyl)isoindoline-1,3-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-oxobutyl)isoindole-1,3-dione;hydrochloride | CAS Registry Number: 3330-06-1
Synonyms: 2-(4-Amino-3-oxobutyl)-1H-isoindole-1,3(2H)-dione hydrochloride, AKOS027420603

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRNAUWMUUFXYJD-UHFFFAOYSA-N

3330-06-1
2-(4-Amino-3-propyl-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (1 supplier)
2-(4-Amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)ethanol | CAS Registry Number: 1114824-03-1
Synonyms: 2-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethanol, AC1Q53F3, CTK7D9403, AKOS009465875, MCULE-9199965003, NE54875, EN300-41187, Z823291748

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCBVNRIFWSZMKU-UHFFFAOYSA-N

1114824-03-1
2-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethanol (0 suppliers)
2-(4-AMINO-4-CARBOXYBUTYL)-2-AZIRIDINECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-5-hydroxy-5-oxopentyl)aziridine-2-carboxylic acid | CAS Registry Number: 125509-89-9
Synonyms: Aziridino-dap, CHEBI:208137, CID130461, 2-(4-Amino-4-carboxybutyl)-2-aziridinecarboxylic acid, 2-Aziridinepentanoic acid, alpha-amino-2-carboxy-, 2-(4-Amino-4-carboxy-butyl)-aziridine-2-carboxylic acid

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PZLRXNWCQLUSBF-UHFFFAOYSA-N

125509-89-9
2-(4-amino-4H-1,2,4-triazol-1-ium-1-yl)-1-phenylethan-1-one bromide (0 suppliers)
2-(4-AMINO-5,6-DIBROMO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5,6-dibromopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 78000-55-2
Synonyms: 5,6-dibromotubercidin, AIDS187692, AIDS-187692, CID512718, 2-(4-Amino-5,6-dibromo-pyrrolo(2,3-d)pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2-(4-Amino-5,6-dibromo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C11H12Br2N4O4Molecular Weight: 424.045380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ATBZHTMJKTZNPL-BBBNYMBOSA-N

78000-55-2
2-(4-AMINO-5,6-DICHLORO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5,6-dichloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 78000-57-4
Synonyms: 5,6-dichlorotubercidin, AIDS187691, AIDS-187691, CID512717, 2-(4-Amino-5,6-dichloro-pyrrolo(2,3-d)pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2-(4-Amino-5,6-dichloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C11H12Cl2N4O4Molecular Weight: 335.143380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AURHPCAMPHQFCR-BBBNYMBOSA-N

78000-57-4
2-(4-Amino-5-(2,4-difluorophenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(2,4-difluorophenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1708260-12-1
Synonyms: 2-[4-Amino-5-(2,4-difluoro-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527559, AKOS027458660

Molecular Formula: C11H11F2N3OMolecular Weight: 239.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLFMNBGUNXKQEQ-UHFFFAOYSA-N

1708260-12-1
2-(4-Amino-5-(2,6-difluorophenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(2,6-difluorophenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1708260-15-4
Synonyms: 2-[4-Amino-5-(2,6-difluoro-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527576, AKOS027458661

Molecular Formula: C11H11F2N3OMolecular Weight: 239.226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNPWAFFUQPSPHQ-UHFFFAOYSA-N

1708260-15-4
2-(4-Amino-5-(2-chlorophenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(2-chlorophenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1713476-55-1
Synonyms: ZINC96527551, AKOS027459644, 2-[4-Amino-5-(2-chloro-phenyl)-pyrazol-1-yl]-ethanol

Molecular Formula: C11H12ClN3OMolecular Weight: 237.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APHITBSLXWAXAQ-UHFFFAOYSA-N

1713476-55-1
2-(4-Amino-5-(2-methoxyphenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(2-methoxyphenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1713476-56-2
Synonyms: 2-[4-Amino-5-(2-methoxy-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527571, AKOS027459645

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUWCVDMANVPPIU-UHFFFAOYSA-N

1713476-56-2
2-(4-Amino-5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(3,4,5-trimethoxyphenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1708168-86-8
Synonyms: 2-[4-Amino-5-(3,4,5-trimethoxy-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527547, AKOS027458481

Molecular Formula: C14H19N3O4Molecular Weight: 293.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDPQZYPRPQEOQT-UHFFFAOYSA-N

1708168-86-8
2-(4-Amino-5-(3,4-dimethoxyphenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(3,4-dimethoxyphenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1710302-36-5
Synonyms: 2-[4-Amino-5-(3,4-dimethoxy-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527563, AKOS027459249

Molecular Formula: C13H17N3O3Molecular Weight: 263.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGILPCYYYUBNAJ-UHFFFAOYSA-N

1710302-36-5
2-(4-Amino-5-(3,5-dichlorophenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(3,5-dichlorophenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1707375-30-1
Synonyms: ZINC96527585, AKOS027457179, 2-[4-Amino-5-(3,5-dichloro-phenyl)-pyrazol-1-yl]-ethanol

Molecular Formula: C11H11Cl2N3OMolecular Weight: 272.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLZRSQGOJJJHKH-UHFFFAOYSA-N

1707375-30-1
2-(4-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanol | CAS Registry Number: 948593-47-3
Synonyms: SCHEMBL3192103, DA-00378

Molecular Formula: C11H20BN3O3Molecular Weight: 253.105800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVKIKYBJBDGURU-UHFFFAOYSA-N

948593-47-3
2-(4-Amino-5-(4-bromophenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(4-bromophenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1708260-18-7
Synonyms: 2-[4-Amino-5-(4-bromo-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527587, AKOS027458662

Molecular Formula: C11H12BrN3OMolecular Weight: 282.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMASGQMIOXWCPW-UHFFFAOYSA-N

1708260-18-7
2-(4-Amino-5-(4-ethoxyphenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(4-ethoxyphenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1707375-27-6
Synonyms: 2-[4-amino-5-(4-ethoxyphenyl)pyrazol-1-yl]ethanol, ZINC96527567, AKOS027457176

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFAXNEDRXIKZCL-UHFFFAOYSA-N

1707375-27-6
2-(4-Amino-5-(4-ethylphenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(4-ethylphenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1707375-29-8
Synonyms: 2-[4-Amino-5-(4-ethyl-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527579, AKOS027457178

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVKYCUBBEHWGTA-UHFFFAOYSA-N

1707375-29-8
2-(4-Amino-5-(4-methoxyphenyl)-1H-pyrazol-1-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-amino-5-(4-methoxyphenyl)pyrazol-1-yl]ethanol | CAS Registry Number: 1707375-28-7
Synonyms: 2-[4-Amino-5-(4-methoxy-phenyl)-pyrazol-1-yl]-ethanol, ZINC96527573, AKOS027457177

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCVUEHGSVWUMLM-UHFFFAOYSA-N

1707375-28-7
128551 to 128600 of 399131 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 [2572] 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company