Ethanone,1,2-diphenyl-2-(phenylthio)-,ETHANONE,1- (3,4-DIHYDROXYPHENYL)-2-[(ISOPROPYL)AMINO]-,SULFATE (1:1) (SALT) Suppliers & Manufacturers

CHEMICAL products beginning with : E

25851 to 25900 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,1,2-diphenyl-2-(phenylthio)- (0 suppliers)

IUPAC Name: 1,2-diphenyl-2-phenylsulfanylethanone | CAS Registry Number: 16222-09-6
Synonyms: ethanone, 1,2-diphenyl-2-(phenylthio)-, ST51033227, NSC157933, AC1L6HMI, AC1Q5EW8, SureCN10882291, CTK4D1147, AR-1I7720, 1,2-diphenyl-2-phenylsulfanylethanone, 1,2-diphenyl-2-phenylthioethan-1-one, AG-K-09288, NSC-157933, 1,2-diphenyl-2-(phenylsulfanyl)ethanone, Acetophenone,2-phenyl-2-(phenylthio)- (7CI,8CI); 1,2-Diphenyl-2-(phenylthio)ethanone; NSC157933; Phenyl desyl sulfide

Molecular Formula:	C₂₀H₁₆OS	Molecular Weight:	304.405440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDHFQNIQVRIEFF-UHFFFAOYSA-N

16222-09-6

ETHANONE,1- (3,4-DIHYDROXYPHENYL)-2-[(ISOPROPYL)AMINO]-,SULFATE (1:1) (SALT) (1 supplier)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone; sulfuric acid | CAS Registry Number: 13076-10-3
Synonyms: NSC315536, EINECS 248-613-4, CID330039, Bis((2-(3,4-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate, Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, sulfate (1:1) (salt), 27693-62-5

Molecular Formula:	C₁₁H₁₇NO₇S	Molecular Weight:	307.320180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MFAZYWHKZJBEDE-UHFFFAOYSA-N

13076-10-3

ETHANONE,1-([1,2,3]TRIAZOLO[1,5-A](PYRIDIN-3-YL))- (2 suppliers)

IUPAC Name: 1-(triazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 10554-54-8
Synonyms: 1-([1,2,3]triazolo[1,5-a]pyridin-3-yl)ethanone, SCHEMBL18372854, CTK8G5075, AKOS024051870, AK432944, 3-Acetyl-[1,2,3]triazolo[1,5-a]pyridine

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZJLBXJWTKEZFW-UHFFFAOYSA-N

10554-54-8

ETHANONE,1-(1,1,2-TRIMETHYLSPIRO[2.3]HEX-4-YL)- (3 suppliers)

187987-75-3

ETHANONE,1-(1,1-DIOXIDO-1,2-THIAZETIDIN-4-YL)- (2 suppliers)

IUPAC Name: 1-(1,1-dioxothiazetidin-4-yl)ethanone | CAS Registry Number: 130274-83-8
Synonyms: 1-(1,1-Dioxothiazetidin-4-yl)ethanone, Ethanone, 1-(1,1-dioxido-1,2-thiazetidin-4-yl)- (9CI)

Molecular Formula:	C₄H₇NO₃S	Molecular Weight:	149.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABGUUWXDMXYYLN-UHFFFAOYSA-N

130274-83-8

ETHANONE,1-(1,2,2,3-TETRAMETHYLCYCLOPENTYL)- (3 suppliers)

IUPAC Name: 1-(1,2,2,3-tetramethylcyclopentyl)ethanone | CAS Registry Number: 412021-03-5
Synonyms: 1-(1,2,2,3-Tetramethylcyclopentyl)ethanone, AC1LBIOY, CTK6B7478, RUPLXQJJFFMCOX-UHFFFAOYSA-N, 1-(1,2,2,3-Tetramethylcyclopentyl)ethanone #, Ethanone, 1-(1,2,2,3-tetramethylcyclopentyl)-, (1R-cis)-

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPLXQJJFFMCOX-UHFFFAOYSA-N

412021-03-5

ETHANONE,1-(1,2,2-TRIMETHYLCYCLOPENTYL)-,(R)- (2 suppliers)

IUPAC Name: 1-[(1~{R})-1,2,2-trimethylcyclopentyl]ethanone | CAS Registry Number: 121666-35-1
Synonyms: SCHEMBL8165588, 1-[(1R)-1,2,2-Trimethylcyclopentyl]ethanone, Ethanone, 1-(1,2,2-trimethylcyclopentyl)-, (R)- (9CI)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUPJGSPDSBPZTJ-JTQLQIEISA-N

121666-35-1

ETHANONE,1-(1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,5,5-TETRAMETHYL-2-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: 1-(2,3,5,5-tetramethyl-1,3,4,6,7,8-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 54464-59-4
Synonyms: EINECS 259-175-9, EINECS 269-753-2, CID108243, 1-(Octahydro-2,3,5,5-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(octahydro-2,3,5,5-tetramethyl-2-naphthalenyl)-, 1-(1,2,3,4,5,6,7,8-Octahydro-2,3,5,5-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-2,3,5,5-tetramethyl-2-naphthalenyl)-, 68311-19-3

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCZYWDBISQLZSE-UHFFFAOYSA-N

54464-59-4

ETHANONE,1-(1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYL-2-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 1-(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)ethanone | CAS Registry Number: 67746-27-4
Synonyms: NSC22304, CID95601, EINECS 266-988-2, Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-, 1-(1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthyl)ethan-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUKQZIZZUWSLMY-UHFFFAOYSA-N

67746-27-4

ETHANONE,1-(1,2,3,4,6,7,8,8A-OCTAHYDRO-2,3,8,8-TETRAMETHYL-2-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,4,6,7,8a-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 68155-67-9
Synonyms: EINECS 268-979-9, CID109194, 1-(1,2,3,4,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(1,2,3,4,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLWIXGWLTDBBHL-UHFFFAOYSA-N

68155-67-9

ETHANONE,1-(1,2,3,4,7,7A-HEXAHYDRO-1,4,4,5-TETRAMETHYL-1,3A-ETHANO-3AH-INDEN-6-YL)- (2 suppliers)

Synonyms: CID122550, 4-Acetyl-2,2,3,7-tetramethyltricyclo(5.2.2.0(1,6))undec-3-ene, Ethanone, 1-(1,2,3,4,7,7a-hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden-6-yl)-, 1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-6-acetyl-1,3a-ethano-3aH-indene

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVCKBQXBWJYISN-UHFFFAOYSA-N

32388-58-2

ETHANONE,1-(1,2,3,4-OXATRIAZOL-5-YL)- (2 suppliers)

185445-02-7

Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-4,5,8-trimethoxy-2-naphthalenyl)-, trans- (0 suppliers)

87923-69-1

Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl)- (0 suppliers)

33628-85-2

Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl)-, (S)- (0 suppliers)

60733-74-6

Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethyl-2-naphthalenyl)-, (R)- (0 suppliers)

139749-00-1

ETHANONE,1-(1,2,3,4-TETRAHYDRO-2-THIOXO-PYRIMIDIN-5-YL)- (2 suppliers)

283168-69-4

Ethanone,1-(1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl-8-isoquinolinyl)- (0 suppliers)

87664-92-4

ETHANONE,1-(1,2,3,4-TETRAHYDRO-6-METHYL-2-THIOXO-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(6-methyl-2-sulfanylidene-3,4-dihydro-1~{H}-pyrimidin-5-yl)ethanone | CAS Registry Number: 159582-42-0
Synonyms: CTK8A7910, AKOS000313119, 2-Thioxo-5-acetyl-6-methyl-1,2,3,4-tetrahydropyrimidine, 1-(6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-5-yl)ethan-1-one, 1-(6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)ETHANONE, Ethanone, 1-(1,2,3,4-tetrahydro-6-methyl-2-thioxo-5-pyrimidinyl)- (9CI)

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZASNCMSRDKWFV-UHFFFAOYSA-N

159582-42-0

ETHANONE,1-(1,2,3,4-TETRAHYDRO-PYRIDIN-2-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydropyridin-2-yl)ethanone | CAS Registry Number: 739350-90-4
Synonyms: SCHEMBL931733, CTK9A3316

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHPCQXAENSRYAS-UHFFFAOYSA-N

739350-90-4

ETHANONE,1-(1,2,3,4-TETRAHYDROCYCLPENTA[B]INDOL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)ethanone | CAS Registry Number: 843667-17-4

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWYIZHYMDKEMAC-UHFFFAOYSA-N

843667-17-4

ETHANONE,1-(1,2,3,5,6,7,8,8A-OCTAHYDRO-2,3,8,8-TETRAMETHYL-2-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: 1-(2,3,8,8-tetramethyl-1,3,5,6,7,8a-hexahydronaphthalen-2-yl)ethanone | CAS Registry Number: 68155-66-8
Synonyms: EINECS 268-978-3, CID109193, 1-(1,2,3,5,6,7,8,8a-Octahydro-2,3,8,8-tetramethyl-2-naphthyl)ethan-1-one, Ethanone, 1-(1,2,3,5,6,7,8,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOMWSTMYQKABST-UHFFFAOYSA-N

68155-66-8

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,6,8-trimethyl-1-naphthalenyl)- (0 suppliers)

62008-30-4

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,6,8-trimethyl-2-naphthalenyl)- (0 suppliers)

62008-28-0

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,8,8-trimethyl-1-naphthalenyl)- (0 suppliers)

62008-29-1

Ethanone,1-(1,2,3,5,6,7,8,8a-octahydro-6,8,8-trimethyl-2-naphthalenyl)- (0 suppliers)

62008-27-9

ETHANONE,1-(1,2,3,5,6,7-HE (2 suppliers)

IUPAC Name: 1-(3,3,7,7-tetramethyl-1,2,5,6-tetrahydro-s-indacen-4-yl)ethanone | CAS Registry Number: 56298-80-7
Synonyms: AC1LDFRP, 1-(1,1,5,5-Tetramethyl-1,2,3,5,6,7-hexahydro-S-indacen-4-yl)ethanone, 1-(3,3,7,7-tetramethyl-1,2,5,6-tetrahydro-s-indacen-4-yl)ethanone, 1-(1,2,3,5,6,7-HEXAHYDRO-1,1,5,5-TETRAMETHYL-S-INDACEN-4-YL)ETHANONE, Ethanone, 1-(1,2,3,5,6,7-hexahydro-1,1,5,5-tetramethyl-s-indacen-4-yl)-

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTKLKCIIFZVPIO-UHFFFAOYSA-N

56298-80-7

ETHANONE,1-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-2-((ISOPROPYL)BENZYLAMINO)-,(Z)-2-BUTENEDIOATE,HYDRATE (2:2:1) (1 supplier)

IUPAC Name: benzyl-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]-propan-2-ylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67367-73-1
Synonyms: VUFB-10604, CID6435024, LS-67446, 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(benzylisopropylamino)ethanone maleate hemihydrate, Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, (Z)-2-butenedioate, hydrate (2:2:1), ETHANONE, 1-(1,2,3,5,6,7-HEXAHYDRO-s-INDACEN-4-YL)-2-((1-METHYLETHYL)(PHENYLMETH

Molecular Formula:	C₂₈H₃₃NO₅	Molecular Weight:	463.565320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSLIDJGNQDVTFK-BTJKTKAUSA-N

67367-73-1

ETHANONE,1-(1,2,3,5,6,7-HEXAHYDROIMIDAZO[1,2-D][1,2,4]TRIAZIN-8-YL)- (2 suppliers)

IUPAC Name: 1-(1,2,3,5,6,7-hexahydroimidazo[1,2-d][1,2,4]triazin-8-yl)ethanone | CAS Registry Number: 191677-77-7
Synonyms: CTK8H4284, AKOS027393942, AK432091, HE321826, 1-(1,2,3,5,6,7-Hexahydroimidazo[1,2-d][1,2,4]triazin-8-yl)ethanone

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSQJDJLYWUYTCZ-UHFFFAOYSA-N

191677-77-7

ETHANONE,1-(1,2,3,6-TETRAHYDRO-1,4-DIMETHYL-PYRIDIN-2-YL)- (2 suppliers)

IUPAC Name: 1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-2-yl)ethanone | CAS Registry Number: 732938-57-7

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCKHREBXRMTIAN-UHFFFAOYSA-N

732938-57-7

ETHANONE,1-(1,2,3,6-TETRAHYDRO-1-METHYL-2-THIOXO-PYRIMIDIN-5-YL)- (2 suppliers)

IUPAC Name: 1-(3-methyl-2-sulfanylidene-1,4-dihydropyrimidin-5-yl)ethanone | CAS Registry Number: 283168-73-0
Synonyms: CTK8H9978

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.232100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFIOZEWTCQCWPA-UHFFFAOYSA-N

283168-73-0

ETHANONE,1-(1,2,3,6-TETRAHYDRO-1-METHYL-PYRIDIN-4-YL)- (2 suppliers)

IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanone | CAS Registry Number: 100752-88-3
Synonyms: Isoarecolone, CHEBI:356353, MolPort-002-321-319, STK368575, CID146970, 1-(1,2,3,6-Tetrahydro-1-methyl-4-pyridinyl)ethanone, 1-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone, 1-(1-Methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-ethanone, Ethanone, 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYJCSIKNHFNEQM-UHFFFAOYSA-N

100752-88-3

ETHANONE,1-(1,2,3,6-TETRAHYDRO-1-METHYL-PYRIDIN-4-YL)-,OXIME,(E)- (2 suppliers)

IUPAC Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 756787-09-4
Synonyms: SCHEMBL9497607

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMYAOHBVTQZBNC-VQHVLOKHSA-N

756787-09-4

ETHANONE,1-(1,2,3-TRIMETHYL-2-CYCLOPROPEN-1-YL)- (2 suppliers)

95641-38-6

ETHANONE,1-(1,2,3-TRIMETHYLCYCLOPROPYL)-,(1A,2A,3A)- (2 suppliers)

IUPAC Name: 1-[(2S,3R)-1,2,3-trimethylcyclopropyl]ethanone | CAS Registry Number: 106011-88-5
Synonyms: 1-[(2S,3R)-1,2,3-Trimethylcyclopropyl]ethanone, Ethanone, 1-(1,2,3-trimethylcyclopropyl)-, (1alpha,2alpha,3alpha)- (9CI)

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPFVHATYRTVANO-OFWQXNEASA-N

106011-88-5

ETHANONE,1-(1,2,4-OXADIAZOL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,4-oxadiazol-3-yl)ethanone | CAS Registry Number: 185445-03-8
Synonyms: SCHEMBL1832217, AKOS022902577, 1-(1,2,4-oxadiazol-3-yl)ethan-1-one

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWRFOBDJXDQKDS-UHFFFAOYSA-N

185445-03-8

ETHANONE,1-(1,2,4-OXADIAZOL-5-YL)- (7 suppliers)

IUPAC Name: 1-(1,2,4-oxadiazol-5-yl)ethanone | CAS Registry Number: 185445-01-6
Synonyms: Ethanone, 1-(1,2,4-oxadiazol-5-yl), SCHEMBL14446932, ZINC39067091, 1-(1,2,4-Oxadiazol-5-yl)ethanone, AKOS022902576, Ethanone, 1-(1,2,4-oxadiazol-5-yl)-

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLRLBOFKWANQLW-UHFFFAOYSA-N

185445-01-6

ETHANONE,1-(1,2,4-THIADIAZOL-3-YL)- (3 suppliers)

185445-04-9

ETHANONE,1-(1,2,4-TRIAZIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,4-triazin-3-yl)ethanone | CAS Registry Number: 185445-06-1
Synonyms: CTK0A4548, AG-E-34832, Ethanone, 1-(1,2,4-triazin-3-yl)-

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHHXWOPNJASHSD-UHFFFAOYSA-N

185445-06-1

ETHANONE,1-(1,2,4-TRIMETHYL-1H-PYRROL-3-YL)- (3 suppliers)

IUPAC Name: 1-(1,2,4-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 52648-88-1
Synonyms: SCHEMBL5201884, CTK8J0225, QXJJLASVUVHFRM-UHFFFAOYSA-N, AKOS004903076, 1-(1,2,4-Trimethyl-1H-pyrrol-3-yl)ethanone, 1-(1,2,4-trimethyl-1H-pyrrol-3-yl)-ethanone

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXJJLASVUVHFRM-UHFFFAOYSA-N

52648-88-1

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1,4-DIMETHYL-PYRIDIN-3-YL)- (2 suppliers)

91324-23-1

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 55806-53-6
Synonyms: CHEMBL157267, Arecolone, SCHEMBL9568926, HYBZNNIIQAYWEF-UHFFFAOYSA-N, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)ethanone, 1-(1-methyl-1,2,5,6-tetrahydro-3-pyridinyl)ethanone, 1-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-ethanone

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYBZNNIIQAYWEF-UHFFFAOYSA-N

55806-53-6

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1-METHYL-PYRIDIN-3-YL)-,OXIME,(E)- (2 suppliers)

IUPAC Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 771444-53-2

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXRZYSMESNRBID-VQHVLOKHSA-N

771444-53-2

ETHANONE,1-(1,2,5,6-TETRAHYDRO-1-PROPYL-PYRIDIN-3-YL)- (3 suppliers)

IUPAC Name: 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)ethanone | CAS Registry Number: 786606-22-2

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLZNXZJJJWHDSC-UHFFFAOYSA-N

786606-22-2

ETHANONE,1-(1,2,5,6-TETRAHYDRO-4-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 1-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)ethanone | CAS Registry Number: 412320-72-0
Synonyms: CTK8I6568, AKOS006353876

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNTDQOOATSMOPH-UHFFFAOYSA-N

412320-72-0

ETHANONE,1-(1,2,5,6-TETRAHYDRO-PYRIDIN-3-YL)-,O-METHYLOXIME,(E)- (4 suppliers)

IUPAC Name: (E)-N-methoxy-1-(1,2,3,6-tetrahydropyridin-5-yl)ethanimine | CAS Registry Number: 777822-63-6
Synonyms: SCHEMBL9497832, SCHEMBL9595085, L002196

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZFNOBGSZJAFME-JXMROGBWSA-N

777822-63-6

ETHANONE,1-(1,2,5-TRIMETHYL-1H-PYRROL-3-YL)- (7 suppliers)

IUPAC Name: 1-(1,2,5-trimethylpyrrol-3-yl)ethanone | CAS Registry Number: 90433-85-5
Synonyms: 1-(1,2,5-Trimethyl-1H-pyrrol-3-yl)ethanone, SCHEMBL10371971, MolPort-003-836-314, ZINC9246042, ZINC09246042, AKOS000343442, FCH1144681, AK465823, AX8301129

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKJLJJDUCFNCCV-UHFFFAOYSA-N

90433-85-5

ETHANONE,1-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)- (2 suppliers)

IUPAC Name: 1-(1,2,5-trimethylpiperidin-4-yl)ethanone | CAS Registry Number: 113476-07-6
Synonyms: CTK8G5975, AKOS027395309, AK433913, 1-(1,2,5-trimethylpiperidin-4-yl)ethanone

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPFBZPJYSZOTPZ-UHFFFAOYSA-N

113476-07-6

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

IUPAC Name: 1-(2,3-diethylimidazol-4-yl)ethanone | CAS Registry Number: 600638-65-1
Synonyms: AKOS027410424, AK454401, HE358539, 1-(1,2-Diethyl-1H-imidazol-5-yl)ethanone

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVGBKWCVGUCNAZ-UHFFFAOYSA-N

600638-65-1

ETHANONE,1-(1,2-DIETHYLCYCLOPROPYL)- (2 suppliers)

386227-39-0

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