ETHANONE,1-(2-AMINO-5-OXAZOLYL)-,ETHANONE,1-(2-AMINO-5-PROPYLPHENYL)-2-CHLORO- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25651 to 25700 of 78294 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 512 513 [514] 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

ETHANONE,1-(2-AMINO-5-OXAZOLYL)- (11 suppliers)

IUPAC Name: 1-(2-amino-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 87005-17-2
Synonyms: Ethanone, 1-(2-amino-5-oxazolyl)-, 1-(2-AMINOOXAZOL-5-YL)ETHANONE, 1-(2-amino-1,3-oxazol-5-yl)ethan-1-one, 5-acetyl-2-amino-1,3-oxazole, AGN-PC-00KSYC, SureCN5215296, 2-AMINO-5-ACETYLOXAZOLE, CTK3C5969, MolPort-004-770-223, SBB072544, AKOS006313685, AB54806, AG-H-50823, MCULE-3094522836, AK125972, ST095879, 1-(2-AMINO-5-OXAZOLYL)-ETHANONE, EN300-80474, 1-(2-AMINO-1,3-OXAZOL-5-YL)ETHANONE

Molecular Formula:	C₅H₆N₂O₂	Molecular Weight:	126.113340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXULNSJILNIAEU-UHFFFAOYSA-N

87005-17-2

ETHANONE,1-(2-AMINO-5-PROPYLPHENYL)-2-CHLORO- (3 suppliers)

IUPAC Name: 1-(2-amino-5-propylphenyl)-2-chloroethanone | CAS Registry Number: 164788-92-5
Synonyms: 1-(2-AMINO-5-PROPYLPHENYL)-2-CHLORO-ETHANONE

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DABCBDWHSSYTSU-UHFFFAOYSA-N

164788-92-5

ETHANONE,1-(2-AMINO-6-BENZOTHIAZOLYL)- (14 suppliers)

IUPAC Name: 1-(2-amino-1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 21222-61-7
Synonyms: 1-(2-Aminobenzo[d]thiazol-6-yl)ethanone, 1-(2-amino-1,3-benzothiazol-6-yl)ethanone, 2-amino-6-acetylbenzothiazole, PubChem21733, AC1MZFU4, 6-acetyl-2-aminobenzothiazole, CTK8B9625, MolPort-004-751-570, ANW-62801, SBB076631, ZINC15953408, AKOS005136069, MCULE-5329312720, AK101649, KB-212772

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKAQYTQTHTXQQH-UHFFFAOYSA-N

21222-61-7

ETHANONE,1-(2-AMINO-6-BENZOTHIAZOLYL)-,OXIME (6 suppliers)

IUPAC Name: (NE)-N-[1-(2-amino-1,3-benzothiazol-6-yl)ethylidene]hydroxylamine | CAS Registry Number: 50851-05-3
Synonyms: MolPort-030-004-708, NE53023, 6-[1-(hydroxyimino)ethyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQTZTDPTMOJPDU-LFYBBSHMSA-N

50851-05-3

ETHANONE,1-(2-AMINO-6-CHLOROPHENYL)-2-CHLORO- (4 suppliers)

IUPAC Name: 1-(2-amino-6-chlorophenyl)-2-chloroethanone | CAS Registry Number: 64605-39-6
Synonyms: 1-(2-AMINO-6-CHLOROPHENYL)-2-CHLORO-ETHANONE, CTK8J8407

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGNTYNKAZIJTBV-UHFFFAOYSA-N

64605-39-6

ETHANONE,1-(2-AMINO-6-ETHYL-1-CYCLOHEXEN-1-YL)- (2 suppliers)

690660-95-8

ETHANONE,1-(2-AMINO-6-FLUOROPHENYL)-2,2,2-TRIFLUORO- (6 suppliers)

IUPAC Name: 1-(2-amino-6-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 205756-56-5
Synonyms: 1-(2-AMINO-6-FLUOROPHENYL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₈H₅F₄NO	Molecular Weight:	207.125013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXFZZYQHXMHEET-UHFFFAOYSA-N

205756-56-5

ETHANONE,1-(2-AMINO-6-FLUOROPHENYL)-2-CHLORO- (3 suppliers)

IUPAC Name: 1-(2-amino-6-fluorophenyl)-2-chloroethanone | CAS Registry Number: 68438-31-3
Synonyms: 1-(2-AMINO-6-FLUOROPHENYL)-2-CHLORO-ETHANONE, CTK9A0786

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.598683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBTKYOAFXCUFDM-UHFFFAOYSA-N

68438-31-3

ETHANONE,1-(2-AMINO-6-HYDROXY-4,5-DIMETHYL-7-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: 1-(2-amino-6-hydroxy-4,5-dimethyl-1,3-benzothiazol-7-yl)ethanone | CAS Registry Number: 120164-27-4
Synonyms: AKOS027396015, AK434842, HE300977, 1-(2-Amino-6-hydroxy-4,5-dimethylbenzo[d]thiazol-7-yl)ethanone

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSZLAFAHEMUXRA-UHFFFAOYSA-N

120164-27-4

ETHANONE,1-(2-AMINO-6-HYDROXY-4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(2-amino-6-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 97066-15-4
Synonyms: AKOS022636968

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLJSMXMWHGTPGS-UHFFFAOYSA-N

97066-15-4

ETHANONE,1-(2-AMINO-6-HYDROXY-PYRIMIDIN-4-YL)- (4 suppliers)

IUPAC Name: 6-acetyl-2-amino-1H-pyrimidin-4-one | CAS Registry Number: 7597-76-4
Synonyms: NSC42333, CID95896, NSC 42333, Ethanone, 1-(2-amino-6-hydroxy-4-pyrimidinyl)-

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTFQWNUUOSSOAK-UHFFFAOYSA-N

7597-76-4

ETHANONE,1-(2-AMINO-6-METHYLPHENYL)- (8 suppliers)

IUPAC Name: 1-(2-amino-6-methylphenyl)ethanone | CAS Registry Number: 4127-56-4
Synonyms: SCHEMBL4058388, CTK8I6591, FCFCALLCKMWREK-UHFFFAOYSA-N, MolPort-004-771-713, AKOS006337454, NE27657, 1-(2-amino-6-methyl-phenyl)-ethanone, ethanone,1-(2-amino-6-methylphenyl)-, 1-(2-amino-6-methylphenyl)ethan-1-one, KB-303508

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCFCALLCKMWREK-UHFFFAOYSA-N

4127-56-4

ETHANONE,1-(2-AMINO-6-METHYLPHENYL)-2-CHLORO- (4 suppliers)

IUPAC Name: 1-(2-amino-6-methylphenyl)-2-chloroethanone | CAS Registry Number: 109532-24-3
Synonyms: 1-(2-AMINO-6-METHYLPHENYL)-2-CHLORO-ETHANONE, AGN-PC-00OAKB, CTK8G5515, Ethanone, 1-(2-amino-6-methylphenyl)-2-chloro-

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAAJJGQCGWDNJP-UHFFFAOYSA-N

109532-24-3

ETHANONE,1-(2-AMINO-PYRIDIN-3-YL)-2-BROMO- (3 suppliers)

IUPAC Name: 1-(2-aminopyridin-3-yl)-2-bromoethanone | CAS Registry Number: 408326-55-6
Synonyms: 1-(2-AMINO-3-PYRIDINYL)-2-BROMO-ETHANONE, CTK8I6326

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJPUZBPHGXHGHO-UHFFFAOYSA-N

408326-55-6

ETHANONE,1-(2-AMINO-PYRIDIN-4-YL)-2-BROMO- (7 suppliers)

IUPAC Name: 1-(2-aminopyridin-4-yl)-2-bromoethanone | CAS Registry Number: 750571-38-1
Synonyms: 1-(2-AMINO-4-PYRIDINYL)-2-BROMO-ETHANONE, AKOS008901181

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZWOSYSTJXAPFC-UHFFFAOYSA-N

750571-38-1

ETHANONE,1-(2-AMINO-THIAZOL-4-YL)-2-BROMO- (3 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-bromoethanone | CAS Registry Number: 113732-86-8
Synonyms: 1-(2-aminothiazol-4-yl)-2-bromoethanone, SCHEMBL8880291, 2-Amino-4-bromoacetyl-thiazole, VLELIZKJWKLDMD-UHFFFAOYSA-N, ZINC34103310, AKOS027395343, AK433953, HE297505

Molecular Formula:	C₅H₅BrN₂OS	Molecular Weight:	221.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLELIZKJWKLDMD-UHFFFAOYSA-N

113732-86-8

ETHANONE,1-(2-AMINO-THIAZOL-4-YL)-2-CHLORO- (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-chloroethanone | CAS Registry Number: 89721-52-8
Synonyms: 1-(2-aminothiazol-4-yl)-2-chloroethanone, SCHEMBL6693601, ZINC39054917, AKOS022421074, AK465540, HE408932, 1-(2-amino-1,3-thiazol-4-yl)-2-chloroethan-1-one

Molecular Formula:	C₅H₅ClN₂OS	Molecular Weight:	176.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZCRCGNZLNWBSK-UHFFFAOYSA-N

89721-52-8

ETHANONE,1-(2-AMINO-THIAZOL-4-YL)-2-HYDROXY- (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-hydroxyethanone | CAS Registry Number: 876756-25-1
Synonyms: SCHEMBL4683220, ZINC39134535, AKOS027418336, AK465086, HE400592, 1-(2-Aminothiazol-4-yl)-2-hydroxyethanone, Ethanone, 1-(2-amino-4-thiazolyl)-2-hydroxy-

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBBXSQZUQDTOOM-UHFFFAOYSA-N

876756-25-1

ETHANONE,1-(2-AMINO-THIAZOL-5-YL)-2-CHLORO- (2 suppliers)

IUPAC Name: 1-(2-amino-1,3-thiazol-5-yl)-2-chloroethanone | CAS Registry Number: 800398-96-3

Molecular Formula:	C₅H₅ClN₂OS	Molecular Weight:	176.624000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGHCNNNKIATYKP-UHFFFAOYSA-N

800398-96-3

ETHANONE,1-(2-AMINOPHENYL)-,OXIME (7 suppliers)

IUPAC Name: N-[1-(2-aminophenyl)ethylidene]hydroxylamine | CAS Registry Number: 4964-49-2
Synonyms: 1-(2-aminophenyl)ethan-1-one oxime, AC1MDYSD, CTK1D0704, AG-A-12142, Ethanone, 1-(2-aminophenyl)-, oxime, MCULE-8892462147, KB-146424, N-[1-(2-aminophenyl)ethylidene]hydroxylamine

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRMSBMAMUDEZIW-UHFFFAOYSA-N

4964-49-2

ETHANONE,1-(2-AMINOPHENYL)-2,2,2-TRIFLUORO- (10 suppliers)

IUPAC Name: 1-(2-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 351002-89-6
Synonyms: 1-(2-aminophenyl)-2,2,2-trifluoroethanone, 2'-Amino-2,2,2-trifluoroacetophenone, 1-(2-AMINOPHENYL)-2,2,2-TRIFLUORO-ETHANONE, 2-(Trifluoroacetyl)aniline, AC1Q50TZ, SureCN3037744, CTK7D9423, MolPort-004-760-502, ZINC20281924, AKOS009167968, AG-A-12141, KB-84906, EN300-31078, 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJPHDPZUAINCNU-UHFFFAOYSA-N

351002-89-6

ETHANONE,1-(2-AZABICYCLO[2.2.1]HEPT-5-EN-3-YL)-,ENDO- (2 suppliers)

IUPAC Name: 1-[(1~{R},3~{S},4~{S})-2-azabicyclo[2.2.1]hept-5-en-3-yl]ethanone | CAS Registry Number: 106075-93-8
Synonyms: Ethanone, 1-(2-azabicyclo[2.2.1]hept-5-en-3-yl)-, endo- (9CI)

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDPUSKHTXQEFSH-GJMOJQLCSA-N

106075-93-8

ETHANONE,1-(2-AZABICYCLO[2.2.1]HEPT-5-EN-3-YL)-,EXO- (2 suppliers)

IUPAC Name: 1-(3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone | CAS Registry Number: 106075-92-7
Synonyms: AKOS006359412, AK433015, 1-(2-Azabicyclo[2.2.1]hept-5-en-3-yl)ethanone

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDPUSKHTXQEFSH-UHFFFAOYSA-N

106075-92-7

ETHANONE,1-(2-BENZOFURANYL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: 1-(1-benzofuran-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 75277-96-2
Synonyms: 1-(2-BENZOFURANYL)-2,2,2-TRIFLUORO-ETHANONE, CTK9A3971, AKOS009164695

Molecular Formula:	C₁₀H₅F₃O₂	Molecular Weight:	214.140710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOKGXQWCILDPON-UHFFFAOYSA-N

75277-96-2

ETHANONE,1-(2-BENZOFURANYL)-2,2-DIFLUORO- (3 suppliers)

IUPAC Name: 1-(1-benzofuran-2-yl)-2,2-difluoroethanone | CAS Registry Number: 181059-88-1
Synonyms: 1-(2-BENZOFURANYL)-2,2-DIFLUORO-ETHANONE

Molecular Formula:	C₁₀H₆F₂O₂	Molecular Weight:	196.150246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYAVTGYPQUCUQI-UHFFFAOYSA-N

181059-88-1

Ethanone,1-(2-benzoxazolyl)- (15 suppliers)

IUPAC Name: 1-(1,3-benzoxazol-2-yl)ethanone | CAS Registry Number: 122433-29-8
Synonyms: 1-(benzo[d]oxazol-2-yl)ethanone, AGN-PC-001UYW, SureCN5175392, CTK8B5718, Ethanone, 1-(2-benzoxazolyl)-, MolPort-004-772-549, 1-(1,3-benzoxazol-2-yl)ethanone, ACT06513, ANW-49780, AKOS015900164, RP22402, AK-31935, BR-31935, KB-215639, AM20020311, X9519, A15177, I14-10252

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCNHSDWCQINSDF-UHFFFAOYSA-N

122433-29-8

ETHANONE,1-(2-BENZOXAZOLYL)-2,2,2-TRIFLUORO- (4 suppliers)

IUPAC Name: 1-(1,3-benzoxazol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 222313-83-9
Synonyms: 1-(2-BENZOXAZOLYL)-2,2,2-TRIFLUORO-ETHANONE, CHEMBL57326, CTK8H6599

Molecular Formula:	C₉H₄F₃NO₂	Molecular Weight:	215.128770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YOPBAONCSWRSSL-UHFFFAOYSA-N

222313-83-9

ETHANONE,1-(2-BROMOCYCLOPROPYL)-,CIS- (2 suppliers)

66236-39-3

ETHANONE,1-(2-BROMOCYCLOPROPYL)-,TRANS- (2 suppliers)

IUPAC Name: 1-[(1S,2R)-2-bromocyclopropyl]ethanone | CAS Registry Number: 66236-38-2

Molecular Formula:	C₅H₇BrO	Molecular Weight:	163.012480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQMZEEHWXBTBCQ-CRCLSJGQSA-N

66236-38-2

ETHANONE,1-(2-BROMOPHENYL)-2-FLUORO- (5 suppliers)

IUPAC Name: 1-(2-bromophenyl)-2-fluoroethanone | CAS Registry Number: 135774-34-4
Synonyms: 1-(2-BROMOPHENYL)-2-FLUORO-ETHANONE, AGN-PC-003PX1, 1-(2-Bromophenyl)-2-fluoroethanone, AK-58464, Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI)

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYUJOUGJDWFFOY-UHFFFAOYSA-N

135774-34-4

ETHANONE,1-(2-BUTYL-1-CYCLOBUTEN-1-YL)- (2 suppliers)

IUPAC Name: 1-(2-butylcyclobuten-1-yl)ethanone | CAS Registry Number: 122598-61-2
Synonyms: Ethanone, 1-(2-butyl-1-cyclobuten-1-yl)- (9CI)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVDDBASJKSQYOZ-UHFFFAOYSA-N

122598-61-2

ETHANONE,1-(2-CHLORO-1,3-DIMETHYLCYCLOPROPYL)-,(1A,2A,3SS)- (2 suppliers)

IUPAC Name: 1-[(1R,2R,3S)-2-chloro-1,3-dimethylcyclopropyl]ethanone | CAS Registry Number: 66788-29-2

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNCJWVPWVVBUDJ-QPPQHZFASA-N

66788-29-2

ETHANONE,1-(2-CHLORO-1,3-DIMETHYLCYCLOPROPYL)-,(1A,2SS,3SS)- (2 suppliers)

66808-14-8

ETHANONE,1-(2-CHLORO-1H-IMIDAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(2-chloro-1H-imidazol-5-yl)ethanone | CAS Registry Number: 889942-27-2
Synonyms: ZINC12647654

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.559000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJSJFRUXSDFTIC-UHFFFAOYSA-N

889942-27-2

Ethanone,1-(2-chloro-1H-pyrrol-1-yl)- (0 suppliers)

IUPAC Name: 1-(2-chloropyrrol-1-yl)ethanone | CAS Registry Number: 84455-05-0
Synonyms: N-ACETYL-2-CHLOROPYRROLE, AC1L1IPX, 1-Acetyl-2-chloropyrrole, 1-Acetyl-2-chloro-1H-pyrrole, 1-(2-chloropyrrol-1-yl)ethanone, 1-(2-chloro-1H-pyrrol-1-yl)ethanone

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZPIQZARIYHADW-UHFFFAOYSA-N

84455-05-0

ETHANONE,1-(2-CHLORO-2,3-DIMETHYLCYCLOPROPYL)-,(1A,2A,3SS)- (2 suppliers)

64753-91-9

ETHANONE,1-(2-CHLORO-2,3-DIMETHYLCYCLOPROPYL)-,(1A,2SS,3SS)- (2 suppliers)

64731-72-2

Ethanone,1-(2-chloro-4-hydroxy-3-methoxyphenyl)- (2 suppliers)

IUPAC Name: 1-(2-chloro-4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 151340-06-6
Synonyms: AC1L431R, 1-(2-chloro-4-hydroxy-3-methoxyphenyl)ethanone

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIDFBARFEDLRPV-UHFFFAOYSA-N

151340-06-6

ETHANONE,1-(2-CHLORO-4-HYDROXY-PYRIDIN-3-YL)- (5 suppliers)

IUPAC Name: 3-acetyl-2-chloro-1H-pyridin-4-one | CAS Registry Number: 526193-61-3
Synonyms: 1-(2-CHLORO-4-HYDROXYPYRIDIN-3-YL)ETHANONE, AKOS027409158, AB84222, AK452492

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMQHISVXGYQIDR-UHFFFAOYSA-N

526193-61-3

ETHANONE,1-(2-CHLORO-5-BENZOTHIAZOLYL)- (6 suppliers)

IUPAC Name: 1-(2-chloro-1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 61700-71-8
Synonyms: 5-acetyl-2-chlorobenzothiazole, SCHEMBL7492503, GOADXEZFBWBZKY-UHFFFAOYSA-N, 1-(2-chlorobenzo[d]thiazol-5-yl)ethanone

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.668040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOADXEZFBWBZKY-UHFFFAOYSA-N

61700-71-8

ETHANONE,1-(2-CHLORO-6-BENZOTHIAZOLYL)- (9 suppliers)

IUPAC Name: 1-(2-chloro-1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 61700-72-9
Synonyms: 1-(2-Chlorobenzo[d]thiazol-6-yl)ethanone, SureCN2000313, AGN-PC-01X88J, CTK8B9622, MolPort-004-751-185, ANW-62797, AKOS016004217, AK101654, Ethanone, 1-(2-chloro-6-benzothiazolyl)-, KB-212909

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.668040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEKLYUQDFFSCCG-UHFFFAOYSA-N

61700-72-9

ETHANONE,1-(2-CHLORO-PYRIDIN-3-YL)-2,2-DIFLUORO- (3 suppliers)

IUPAC Name: 1-(2-chloropyridin-3-yl)-2,2-difluoroethanone | CAS Registry Number: 335449-20-2
Synonyms: 1-(2-CHLORO-3-PYRIDINYL)-2,2-DIFLUORO-ETHANONE, AGN-PC-01RI5L, CTK8I2644, 1-(2-chloropyridin-3-yl)-2,2-difluoroethanone

Molecular Formula:	C₇H₄ClF₂NO	Molecular Weight:	191.562566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULDSOGMHOTVCDD-UHFFFAOYSA-N

335449-20-2

ETHANONE,1-(2-CHLORO-PYRIMIDIN-5-YL)- (16 suppliers)

IUPAC Name: 1-(2-chloropyrimidin-5-yl)ethanone | CAS Registry Number: 110100-00-0
Synonyms: 1-(2-CHLOROPYRIMIDIN-5-YL)ETHANONE, ETHANONE, 1-(2-CHLORO-5-PYRIMIDINYL)-, AGN-PC-00NOTJ, CTK8E2989, 2-CHLORO-5-ACETYLPYRIMIDINE, 5-ACETYL-2-CHLOROPYRIMIDINE, 1-(2-chloro-5-pyrimidinyl)ethanone, AKOS006305558, AB59098, AK135579, KB-08337, 1-(2-CHLORO-5-PYRIMIDINYL)-ETHANONE, 1-(2-CHLOROPYRIMIDIN-5-YL)ETHAN-1-ONE, I03-0667

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LISVHIVILJZRDH-UHFFFAOYSA-N

110100-00-0

Ethanone,1-(2-chlorophenyl)-2-(methylsulfonyl)- (7 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 30866-60-5
Synonyms: 1-(2-chlorophenyl)-2-(methylsulfonyl)ethanone, NSC91702, AC1Q5FIC, SureCN10906907, AC1L634D, CTK4G6058, MolPort-002-879-840, KST-1B3521, AR-1B0673, NSC 91702, NSC-91702, ZINC01400532, AKOS011761807, 8H-335S, AG-K-98187, MCULE-6636754808, 1-(2-chlorophenyl)-2-methylsulfonylethanone, 1-(2-chlorophenyl)-2-(methylsulfonyl)-1-ethanone

Molecular Formula:	C₉H₉ClO₃S	Molecular Weight:	232.683960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYFMGWNHBLQBQJ-UHFFFAOYSA-N

30866-60-5

ETHANONE,1-(2-CYCLOHEXEN-1-YL)-,(S)- (2 suppliers)

IUPAC Name: 1-[(1~{S})-cyclohex-2-en-1-yl]ethanone | CAS Registry Number: 120083-09-2
Synonyms: Ethanone, 1-(2-cyclohexen-1-yl)-, (S)- (9CI)

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAVHBBVUMWAKJI-MRVPVSSYSA-N

120083-09-2

ETHANONE,1-(2-CYCLOOCTEN-1-YL)-,(+)- (2 suppliers)

IUPAC Name: 1-[(2Z)-cyclooct-2-en-1-yl]ethanone | CAS Registry Number: 137165-96-9
Synonyms: SCHEMBL1230296, AKOS016344595, BB 0262521

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSNVIOQKEVYPCM-ALCCZGGFSA-N

137165-96-9

ETHANONE,1-(2-CYCLOOCTEN-1-YL)-,(-)- (2 suppliers)

IUPAC Name: 1-cyclooct-2-en-1-ylethanone | CAS Registry Number: 137165-85-6
Synonyms: 1-cyclooct-2-enylethanone, CTK8G8798, NSNVIOQKEVYPCM-UHFFFAOYSA-N, Ethanone, 1-(2-cycloocten-1-yl)-, (+)- (9CI), Ethanone, 1-(2-cycloocten-1-yl)-, (-)- (9CI), 137165-96-9

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSNVIOQKEVYPCM-UHFFFAOYSA-N

137165-85-6

ETHANONE,1-(2-CYCLOPROPYL-1-METHYL-1H-IMIDAZOL-5-YL)- (2 suppliers)

IUPAC Name: 1-(2-cyclopropyl-3-methylimidazol-4-yl)ethanone | CAS Registry Number: 600638-77-5
Synonyms: CTK8J5334, AKOS022670632

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXWVGZARRQNSTA-UHFFFAOYSA-N

600638-77-5

ETHANONE,1-(2-CYCLOPROPYLPHENYL)- (6 suppliers)

IUPAC Name: 1-(2-cyclopropylphenyl)ethanone | CAS Registry Number: 485402-63-9
Synonyms: 1-(2-Cyclopropylphenyl)ethanone, SCHEMBL16025390, CTK8I8522, MolPort-000-930-700, AKOS004118791, BB 0259645

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUWYDYWFGVVFEL-UHFFFAOYSA-N

485402-63-9

ETHANONE,1-(2-ETHOXY-1-CYCLOPENTEN-1-YL)-2,2,2-TRIFLUORO- (3 suppliers)

IUPAC Name: 1-(2-ethoxycyclopenten-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 156519-25-4
Synonyms: 1-(2-ETHOXY-1-CYCLOPENTEN-1-YL)-2,2,2-TRIFLUORO-ETHANONE, CTK8H0993

Molecular Formula:	C₉H₁₁F₃O₂	Molecular Weight:	208.177650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEDLDTJBYMFRIJ-UHFFFAOYSA-N

156519-25-4

25651 to 25700 of 78294 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 512 513 [514] 515 516 517 518 519 520