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CHEMICAL products beginning with : 1
124101 to 124150 of 357140 results  Page: << Previous 50 Results 2480 2481 2482 [2483] 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Amino-10,11-dihydro-dibenzo[b,f]-azepin-5-yl)-ethanone hydrochloride (0 suppliers)
1-(3-Amino-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-2-dimethylamino-ethanone (0 suppliers)
1-(3-Amino-1H-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone | CAS Registry Number: 1023521-91-6
Synonyms: 1-(3-amino-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone, 1-(3-AMINO(1,2,4-TRIAZOLYL))-2-(2,3-DIMETHYLPHENOXY)ETHAN-1-ONE, ZINC2550086, MFCD00171115, AKOS022169898, MS-8808, 1-(3-amino-1H-1,2,4-triazol-1-yl)-2-(2,3-dimethylphenoxy)ethan-1-one

Molecular Formula: C12H14N4O2Molecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLNMHPYUYJBTGA-UHFFFAOYSA-N

1023521-91-6
1-(3-Amino-1H-1,2,4-triazol-1-yl)-2-methylpropan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-amino-1,2,4-triazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1853080-59-7

Molecular Formula: C6H12N4OMolecular Weight: 156.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJBNMUMKQJWULT-UHFFFAOYSA-N

1853080-59-7
1-(3-Amino-1H-1,2,4-triazol-1-yl)-3,3-dimethylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-1,2,4-triazol-1-yl)-3,3-dimethylbutan-2-ol | CAS Registry Number: 1864098-52-1

Molecular Formula: C8H16N4OMolecular Weight: 184.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJTXAQAYCZFUPM-UHFFFAOYSA-N

1864098-52-1
1-(3-Amino-1h-1,2,4-triazol-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-amino-1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 209793-30-6
Synonyms: 1-(3-amino-1H-1,2,4-triazol-1-yl)propan-2-ol, AKOS006350598

Molecular Formula: C5H10N4OMolecular Weight: 142.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNZLNSWUISRDDG-UHFFFAOYSA-N

209793-30-6
1-(3-Amino-1h-pyrazol-1-yl)-2-methylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopyrazol-1-yl)-2-methylpropan-2-ol | CAS Registry Number: 1003013-47-5
Synonyms: 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol, 3-Amino-alpha,alpha-dimethyl-1H-pyrazole-1-ethanol, SCHEMBL223674, MFCD20694864, SY252758, DB-110859, CS-0105969, 1-(3-Amino-1-pyrazolyl)-2-methyl-2-propanol, 1-(3-amino-pyrazol-1-yl)-2-methyl-propan-2-ol, l-(3-amino-pyrazol-1-yl)-2-methyl-propan-2-ol

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTMFWQYTTCWLLT-UHFFFAOYSA-N

1003013-47-5
1-(3-Amino-1H-pyrazol-1-yl)-3,3-dimethylbutan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopyrazol-1-yl)-3,3-dimethylbutan-2-ol | CAS Registry Number: 1878343-83-9

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNJSBFYSTOWJCH-UHFFFAOYSA-N

1878343-83-9
1-(3-Amino-1H-pyrazol-1-yl)-3-methylbutan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopyrazol-1-yl)-3-methylbutan-2-ol | CAS Registry Number: 1699277-27-4

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXAQCLUWRWOOFX-UHFFFAOYSA-N

1699277-27-4
1-(3-AMINO-1H-PYRAZOL-4-YL)-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-amino-1H-pyrazol-4-yl)-3-chloro-5-(trifluoromethyl)pyridin-2-one | CAS Registry Number: 1823184-31-1
Synonyms: 1-(3-amino-1H-pyrazol-4-yl)-3-chloro-5-(trifluoromethyl)-1,2-dihydropyridin-2-one, AKOS030246140, GS-2026

Molecular Formula: C9H6ClF3N4OMolecular Weight: 278.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HYIQOJUDUSENOT-UHFFFAOYSA-N

1823184-31-1
1-(3-amino-1H-pyrrol-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 63385-08-0
Synonyms: 1-(3-AMINO-1H-PYRROL-2-YL)ETHANONE, VGNYQMRFPFTFKA-UHFFFAOYSA-, AKOS006338713, AB66021, Ethanone, 1-(3-amino-1H-pyrrol-2-yl)-, FT-0751056, 1-(3-AMINO-1H-PYRROL-2-YL)ETHAN-1-ONE, InChI=1/C6H8N2O/c1-4(9)6-5(7)2-3-8-6/h2-3,8H,7H2,1H3

Molecular Formula: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGNYQMRFPFTFKA-UHFFFAOYSA-N

63385-08-0
1-(3-Amino-2,2-dimethylpropyl)-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2,2-dimethylpropyl)pyrrole-2,5-dione | CAS Registry Number: 1558315-00-6

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRDQUKBYBVZIKM-UHFFFAOYSA-N

1558315-00-6
1-(3-amino-2,2-dimethylpropyl)pyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2,2-dimethylpropyl)pyrrolidin-2-one | CAS Registry Number: 1443210-15-8
Synonyms: AKOS023791375, 2-Pyrrolidinone, 1-(3-amino-2,2-dimethylpropyl)-

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AALHNWPWYDBBGI-UHFFFAOYSA-N

1443210-15-8
1-(3-AMINO-2,3-DIDEOXY-A-D-ARABINO-HEXOFURANOSYL)-5-(METHYLAMINO)URACIL (0 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 133488-29-6
Synonyms: AC1L9QM2, 1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-methylaminouracil, 1-(3-Amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-methylaminouracil, 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-(methylamino)pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-(methylamino)-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-(methylamino)-

Molecular Formula: C11H18N4O5Molecular Weight: 286.284420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MLJZSZCBYKEMAE-ZLNHGNLKSA-N

133488-29-6
1-(3-AMINO-2,3-DIDEOXY-A-D-ARABINO-HEXOFURANOSYL)-5-BROMOURACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-bromopyrimidine-2,4-dione | CAS Registry Number: 133488-28-5
Synonyms: 3NH-D-arab-ddU deriv., AIDS002528, AIDS-002528, CID452881, 1-(3-Amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-bromouracil, 1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-bromouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.- D-arabino-hexofuranosyl)-5-bromo-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-bromo-

Molecular Formula: C10H14BrN3O5Molecular Weight: 336.139260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NEWXDJSLWWVNAR-NGJRWZKOSA-N

133488-28-5
1-(3-AMINO-2,3-DIDEOXY-A-D-ARABINO-HEXOFURANOSYL)-5-CHLOROURACIL (0 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-chloropyrimidine-2,4-dione | CAS Registry Number: 133488-27-4
Synonyms: AC1L9QM0, 1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-chlorouracil, 1-(3-Amino-2,3-dideoxy.-alpha.-D-arabino-hexofuranosyl)-5-chlorouracil, 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-chloropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-chloro-

Molecular Formula: C10H14ClN3O5Molecular Weight: 291.688260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OARFQCHQOAHGCU-NGJRWZKOSA-N

133488-27-4
1-(3-AMINO-2,3-DIDEOXY-A-D-ARABINO-HEXOFURANOSYL)-5-FLUOROURACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 133488-26-3
Synonyms: 3NH-D-arab-ddU deriv., AIDS002526, AIDS002542, AIDS-002526, CID452879, 1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-fluorouracil, 1-(3-Amino-2,3-dideoxy.-alpha.-D-arabino-hexofuranosyl)-5-fluorouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-fluoro-

Molecular Formula: C10H14FN3O5Molecular Weight: 275.233663 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YUNLZAPEXNEVJA-NGJRWZKOSA-N

133488-26-3
1-(3-AMINO-2,3-DIDEOXY-A-D-ARABINO-HEXOFURANOSYL)URACIL (0 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 133488-24-1
Synonyms: AC1L9QLX, 1-(3-Amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)uracil, 1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)uracil, 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HDLCWWILKKWNET-YGBUUZGLSA-N

133488-24-1
1-(3-AMINO-2,3-DIDEOXY-A-D-RIBO-HEXOFURANOSYL)-5-FLUOROURACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(2S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 133488-43-4
Synonyms: 3NH-D-ribo-ddU deriv., AIDS002542, AIDS-002542, CID452895, 1-(3-Amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-flourouracil, 1-(3-Amino-2,3-dideoxy-.alpha.-D-ribo-hexofuranosyl)-5-flourouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-ribo-hexofuranosyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-ribo-hexofuranosyl)-5-fluoro-

Molecular Formula: C10H14FN3O5Molecular Weight: 275.233663 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YUNLZAPEXNEVJA-RIWIAUTPSA-N

133488-43-4
1-(3-AMINO-2,3-DIDEOXY-SS-D-RIBO-HEXOFURANOSYL)-5-CHLOROURACIL (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-chloropyrimidine-2,4-dione | CAS Registry Number: 133488-41-2
Synonyms: AC1L9QMD, 1-(3-Amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-chlorouracil, 1-(3-Amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-chlorouracil, 1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-chloropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-chloro-

Molecular Formula: C10H14ClN3O5Molecular Weight: 291.688260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OARFQCHQOAHGCU-QBARFFCXSA-N

133488-41-2
1-(3-AMINO-2,3-DIDEOXY-SS-D-RIBO-HEXOFURANOSYL)-5-FLUOROURACIL (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 133488-40-1
Synonyms: 3NH-D-ribo-ddU deriv., AIDS002539, AIDS002542, AIDS-002539, CID452892, 1-(3-Amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-fluorouracil, 1-(3-Amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-fluorouracil, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-5-fluoro-

Molecular Formula: C10H14FN3O5Molecular Weight: 275.233663 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YUNLZAPEXNEVJA-QBARFFCXSA-N

133488-40-1
1-(3-AMINO-2,3-DIDEOXY-SS-D-RIBO-HEXOFURANOSYL)URACIL (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 133488-38-7
Synonyms: AC1L9QMA, 1-(3-Amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)uracil, 1-(3-Amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)uracil, 1-[(2R,4S)-4-amino-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.beta.-D-ribo-hexofuranosyl)-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-beta-D-ribo-hexofuranosyl)-

Molecular Formula: C10H15N3O5Molecular Weight: 257.243200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HDLCWWILKKWNET-RRKDWRLDSA-N

133488-38-7
1-(3-Amino-2,3-dihydro-1H-inden-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2,3-dihydro-1H-inden-1-yl)ethanone | CAS Registry Number: 1823924-63-5
Synonyms: AKOS026743165, FCH2519033, EN300-183801

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNBGBXXIVMVPPZ-UHFFFAOYSA-N

1823924-63-5
1-(3-Amino-2,4-dibromo-6-nitrophenyl)ethan-1-one (0 suppliers)2664046-54-0
1-(3-Amino-2,4-dichloro-5-fluorophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2,4-dichloro-5-fluorophenyl)ethanone | CAS Registry Number: 1956341-65-3
Synonyms: AKOS027329564, AK329604

Molecular Formula: C8H6Cl2FNOMolecular Weight: 222.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIGFKJJNFQVIAS-UHFFFAOYSA-N

1956341-65-3
1-(3-AMINO-2,6-DIFLUOROPHENYL)-ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2,6-difluorophenyl)ethanone | CAS Registry Number: 99724-35-3
Synonyms: SureCN855460, CTK5I0629, AG-I-02341

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDDQWAFKUQJYPW-UHFFFAOYSA-N

99724-35-3
1-(3-Amino-2,6-dimethylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2,6-dimethylphenyl)ethanone | CAS Registry Number: 1379304-61-6
Synonyms: 1-(3-AMINO-2,6-DIMETHYLPHENYL)ETHANONE, SCHEMBL8422465, ZINC97757682, AKOS023721287

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCIYKWYWQDACG-UHFFFAOYSA-N

1379304-61-6
1-(3-Amino-2,6-dimethylphenyl)pyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2,6-dimethylphenyl)pyrrolidin-2-one | CAS Registry Number: 69131-45-9
Synonyms: DTXSID301247478, AKOS000179999, CS-0349021, 1-(3-amino-2,6-dimethylphenyl)pyrrolidin-2-one, 1-(3-Amino-2,6-dimethylphenyl)-2-pyrrolidinone

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAIIEUXSQGXFLO-UHFFFAOYSA-N

69131-45-9
1-(3-Amino-2-bromo-3-oxopropyl)-4-(dimethylamino)pyridin-1-ium bromide (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-[4-(dimethylamino)pyridin-1-ium-1-yl]propanamide;bromide | CAS Registry Number: 93664-47-2
Synonyms: 1-(2-Bromo-2-carbamoylethyl)-4-(dimethylamino)pyridin-1-ium bromide, 2-bromo-3-[4-(dimethylamino)pyridin-1-ium-1-yl]propanamide;bromide

Molecular Formula: C10H15Br2N3OMolecular Weight: 353.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODLPOGJFQSEFIM-UHFFFAOYSA-N

93664-47-2
1-(3-amino-2-bromophenyl)-1-chloropropan-2-one (1 supplier)1804201-71-5
1-(3-amino-2-bromophenyl)-2-chloropropan-1-one (1 supplier)1803799-49-6
1-(3-AMINO-2-CHLORO-6-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-amino-2-chloro-6-(trifluoromethyl)phenyl]piperidin-2-one | CAS Registry Number: 2102408-69-3
Synonyms: 1-(3-amino-2-chloro-6-(trifluoromethyl)phenyl)piperidin-2-one, ZINC642882045

Molecular Formula: C12H12ClF3N2OMolecular Weight: 292.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOJZDLMTHSLKLE-UHFFFAOYSA-N

2102408-69-3
1-(3-amino-2-chlorophenyl)-3-bromopropan-2-one (1 supplier)1803856-87-2
1-(3-Amino-2-chlorophenyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-amino-2-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 1881792-31-9
Synonyms: 1-(3-amino-2-chlorophenyl)pyrrolidin-2-one

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGTBDOFQUVWPPV-UHFFFAOYSA-N

1881792-31-9
1-(3-Amino-2-chloropyridin-4-yl)ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 342899-35-8
Synonyms: 1-(3-amino-2-chloropyridin-4-yl)ethanone, 4-Acetyl-3-amino-2-chloropyridine, SBB051885, 1-(3-Amino-2-chloro-pyridin-4-yl)-ethanone, PubChem19574, AC1MC6WL, CTK4H2077, MolPort-003-824-035, ACT03933, ANW-57895, ZINC02524930, AKOS006282060, AB14188, AG-F-16586, RP23307, AK-29189, EN000641, 1-(3-amino-2-chloro-4-pyridinyl)ethanone, KB-146907, WT-131319

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILNWFHDCOPCVDZ-UHFFFAOYSA-N

342899-35-8
1-(3-amino-2-ethoxyphenyl)propan-1-one (1 supplier)1806296-71-8
1-(3-amino-2-ethylphenyl)-1-bromopropan-2-one (1 supplier)1807042-20-1
1-(3-amino-2-ethylphenyl)-1-chloropropan-2-one (1 supplier)1803878-63-8
1-(3-amino-2-ethylphenyl)-3-bromopropan-1-one (1 supplier)1804398-54-6
1-(3-amino-2-ethylphenyl)-3-chloropropan-2-one (1 supplier)1804400-43-8
1-(3-amino-2-ethylphenyl)propan-2-one (1 supplier)1803796-19-1
1-(3-amino-2-fluorophenyl)-2-bromopropan-1-one (1 supplier)1803839-23-7
1-(3-amino-2-fluorophenyl)-3-bromopropan-1-one (1 supplier)1804038-49-0
1-(3-amino-2-fluorophenyl)-3-bromopropan-2-one (1 supplier)1803840-93-8
1-(3-Amino-2-fluorophenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2-fluorophenyl)ethanone | CAS Registry Number: 1262098-06-5
Synonyms: SCHEMBL13862137, ZINC75926106, AKOS023126494, FCH5013558, AK502687, BBV-70705984, AX8270700

Molecular Formula: C8H8FNOMolecular Weight: 153.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCFWGCVOVZNREV-UHFFFAOYSA-N

1262098-06-5
1-(3-Amino-2-fluorophenyl)ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 1261794-63-1

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBOPWGDYJJFFHU-UHFFFAOYSA-N

1261794-63-1
1-(3-aMino-2-hydroxy-2,5-diMethyl-2H-pyrrol-4-yl)-Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-5-hydroxy-2,5-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 113968-04-0
Synonyms: Ethanone, 1-(3-amino-2-hydroxy-2,5-dimethyl-2H-pyrrol-4-yl)-, ACMC-20mjg1, AGN-PC-00OD2K, CTK0C8205

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPDCTRBMQLMGFU-UHFFFAOYSA-N

113968-04-0
1-(3-AMINO-2-HYDROXY-5-METHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2-hydroxy-5-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 70977-83-2
Synonyms: AG-G-77676, AGN-PC-00N844, CTK5D3280, Ethanone, 1-(3-amino-2-hydroxy-5-methylphenyl)-2,2,2-trifluoro- (9CI)

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKGVPWJQNNQAIB-UHFFFAOYSA-N

70977-83-2
1-(3-Amino-2-hydroxy-5-methylphenyl)ethanone hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone;hydrochloride | CAS Registry Number: 1159822-89-5
Synonyms: 3-AMINO-2-HYDROXY-5-METHYL ACETYLBENZENE HCL, MolPort-006-701-242, MFCD09996884, AKOS027253640, AK203673, AS-38365, 3-Amino-2-hydroxy-5-methylacetophenone hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ITVFTYYBYDADCV-UHFFFAOYSA-N

1159822-89-5
1-(3-amino-2-hydroxyphenyl)-1-bromopropan-2-one (1 supplier)1803841-70-4
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