1,4-imidazolidinedicarboxylic acid,1,4-Imidazolidinedicarboxylic acid, 3-acetyl-5-methyl-2-oxo-, 4-methyl1-(phenylmethyl) ester, (4R,5R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

76851 to 76900 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-imidazolidinedicarboxylic acid (1 supplier)

98649-15-1

1,4-Imidazolidinedicarboxylic acid, 3-acetyl-5-methyl-2-oxo-, 4-methyl1-(phenylmethyl) ester, (4R,5R)- (1 supplier)

917839-13-5

1,4-Imidazolidinedicarboxylic acid, 3-acetyl-5-methyl-2-oxo-, 4-methyl1-(phenylmethyl) ester, (4R,5S)- (1 supplier)

917839-23-7

1,4-Imidazolidinedicarboxylic acid, 3-acetyl-5-methyl-2-oxo-,1-(phenylmethyl) ester, (4R,5R)- (1 supplier)

917839-12-4

1,4-Imidazolidinedicarboxylic acid, 3-acetyl-5-methyl-2-oxo-,1-(phenylmethyl) ester, (4R,5S)- (1 supplier)

917839-22-6

1,4-Imidazolidinedicarboxylic acid, 5-methyl-2-oxo-, 4-methyl1-(phenylmethyl) ester, (4R,5S)- (1 supplier)

917839-24-8

1,4-IPOMEADIOL (4 suppliers)

IUPAC Name: 1-(furan-3-yl)pentane-2,4-diol | CAS Registry Number: 53011-73-7
Synonyms: 1,4-Ipomeadiol, 1-(3-Furanyl)-1,4-pentanediol, 1-(3-Furanyl)-2,4-pentanediol, 2,4-Pentanediol, 1-(3-furanyl)-, CID171233, LS-101660

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTUSNBRLKKKEAC-UHFFFAOYSA-N

53011-73-7

1,4-Isobenzofurandione,3a-[(2R)-2-(acetyloxy)- 2-[(6R)-6-(3-furanyl)-5,6-dihydro-4- methyl-2-oxo-2H-pyran-3-yl]ethyl]-3,3a,7,- 7a-tetrahydro-,(3aS,7aR)- (1 supplier)

138233-32-6

1,4-Isobenzofurandione,3a-[(2S)-2-[(6R)-6-(3-furanyl)-5,6-dihydro-4-methyl-2-oxo-2H-pyran-3-yl]-2-hydroxyethyl]-3,3a,7,7a-tetrahydro-,(3aS,7aR)- (1 supplier)

138118-09-9

1,4-ISOQUINOLINEDIAMINE (5 suppliers)

IUPAC Name: isoquinoline-1,4-diamine | CAS Registry Number: 78886-52-9
Synonyms: AG-H-16271, AGN-PC-01MWDC, 1,4-Isoquinolinediamine(9CI), CTK2H6150

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIIUSHQTYGRABO-UHFFFAOYSA-N

78886-52-9

1,4-Isoquinolinedione, 3-phenyl- (3 suppliers)

IUPAC Name: 3-phenylisoquinoline-1,4-dione | CAS Registry Number: 23994-23-2
Synonyms: CTK0I7652

Molecular Formula:	C₁₅H₉NO₂	Molecular Weight:	235.237460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWIDPAHGSXXYQZ-UHFFFAOYSA-N

23994-23-2

1,4-METHANO-1H-1,5-BENZODIAZEPINE,2,3,4,5-TETRAHYDRO- (3 suppliers)

Synonyms: NSC149080, AIDS127179, AIDS-127179, CID288309, NSC 149080, 1,4-Methano-1H-1,5-benzodiazepine, 2,3,4,5-tetrahydro-

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPLBBJGUPFZNAJ-UHFFFAOYSA-N

27023-72-9

1,4-Methano-1H-2-benzoxocin-3-ol (1 supplier)

526222-53-7

1,4-Methano-1H-3-benzazepin-5-ol,1b-ethyl-2,3,4b,5b-tetrahydro-3-methyl-, hydrochloride (7CI,8CI) (1 supplier)

IUPAC Name: N-(4-methylphenyl)-2-(4-phenoxyphenoxy)acetamide | CAS Registry Number: 6534-18-5
Synonyms: T0501-1577, ZINC03189428, Oprea1_486512, AC1M51D8, AKOS001036768, MCULE-5308168548, AB00709422-01, N-(4-methylphenyl)-2-(4-phenoxyphenoxy)acetamide

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INKAXGFIWWPODJ-UHFFFAOYSA-N

6534-18-5

1,4-METHANO-1H-3-BENZAZEPIN-5-OL,1BTA-ETHYL-2,3,4BTA,5-TETRAHYDRO-5BTA-METHYL- (2 suppliers)

802269-64-3

1,4-Methano-1H-3-benzazepin-5-ol,2,3,4,5-tetrahydro-3-(phenylmethyl)-, acetate (ester) (1 supplier)

144314-34-1

1,4-Methano-1H-3-benzazepin-8-ol, 2,3,4,5-tetrahydro-1,3-dimethyl-,(1S,4S)- (1 supplier)

Synonyms: AC1L476C

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVVVZSVINPVAIU-JLOHTSLTSA-N

126640-92-4

1,4-METHANO-1H-3-BENZAZEPINE,1-ETHYL-2,3,4,5-TETRAHYDRO-3-METHYL- (3 suppliers)

731742-66-8

1,4-METHANO-1H-3-BENZAZEPINE,2,3,4,5-TETRAHYDRO-8-METHOXY-1,3-DIMETHYL-,(1S,4R)- (3 suppliers)

Synonyms: 1,4-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-8-methoxy-1,3-dimethyl-, -

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBEWVEXMTZGCAK-BXUZGUMPSA-N

791780-36-4

1,4-Methano-1H-cyclopenta[b]pyridine, octahydro- (1 supplier)

Synonyms: ACMC-20lurt, AGN-PC-00N1QU, SureCN11086194, CTK3G3822

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCURZGBGYIWNPD-UHFFFAOYSA-N

91666-53-4

1,4-Methano-1H-cyclopenta[c]furan, 3-(1,1-dimethylethyl)hexahydro- (1 supplier)

Synonyms: AGN-PC-041CB9, CTK2C8259

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWMXIVNIWPBEAN-UHFFFAOYSA-N

62041-96-7

1,4-Methano-1H-cyclopenta[c]furan,3,3a,4,6a-tetrahydro-3-(trichloromethyl)- (1 supplier)

61046-12-6

1,4-Methano-1H-cyclopenta[c]furan,hexahydro- (1 supplier)

31934-71-1

1,4-methano-1h-cyclopenta[c]furan-3,5-dione, tetrahydro- (1 supplier)

Synonyms: NSC666432, 1,4-Methano-1H-cyclopenta[c]furan-3,5-dione, tetrahydro-, AC1Q6EHY, AC1L8FX1, CTK1G5928, AG-L-17197, NSC-666432

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHZLFYPXYCEDIC-UHFFFAOYSA-N

50865-61-7

1,4-METHANO-1H-CYCLOPENTA[D]PYRIDAZINE,4,4A,5,6,7,7A-HEXAHYDRO- (3 suppliers)

317810-24-5

1,4-METHANO-1H-CYCLOPENTA[D]PYRIDAZINE,4,4A,5,7A-TETRAHYDRO- (2 suppliers)

317810-22-3

1,4-Methano-1H-cyclopenta[d]pyridazine-2,3-dicarboxylic acid,4,4a,5,7a-tetrahydro-5-oxo-6-phenyl-, diethyl ester (1 supplier)

65796-80-7

1,4-METHANO-1H-CYCLPENTA[B]AZOCINE,DECAHYDRO- (5 suppliers)

91047-34-6

1,4-Methano-1H-fluorene, 4,4a,9,9a-tetrahydro- (4 suppliers)

Synonyms: LS-181710, UNII-47B42IYC7R, CTK2E0101, 1,4,4a,9a-tetrahydro-1,4-methanofluorene, 1,4-Methano-1,4,4a,9a-tetrahydrofluorene, 1,4-Methanofluorene, 1,4,4a,9a-tetrahydro-

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUFPYLQWLKKGDQ-UHFFFAOYSA-N

6143-33-5

1,4-Methano-1H-fluorene,4,4a,4b,5,8,8a,9,9a-octahydro-7,8-dimethyl-5-(2-methyl-1-propenyl)- (1 supplier)

88146-96-7

1,4-Methano-1H-inden-6(2H)-one,hexahydro-7a-methyl-5-[[(4-methyl-1-naphthalenyl)methoxy]methyl]- (1 supplier)

93093-30-2

1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1R,3aS,4R,7S,7aR)- (2 suppliers)

Synonyms: Copacamphene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOBBUADSYROGAT-OEWLLCOZSA-N

16641-59-1

1,4-Methano-1H-indene,octahydro-7a-methyl-8-methylene-5-(1-methylethyl)-, (1S,3aR,4R,5R,7aS)- (2 suppliers)

Synonyms: AC1L4B0E

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPUYQBJGTDYSTJ-KJWHEZOQSA-N

64845-75-6

1,4-Methano-1H-indene-1-aceticacid, octahydro-a,3a,5-trimethyl-6,8-dioxo-, (aR,1R,3aS,4R,5S,7aS)- (2 suppliers)

Synonyms: Santonic acid, MLS002920454, NSC138622, NCGC00181141-01, 510-35-0, .alpha.,7a.beta.]]-, AC1L5Z3O, AGN-PC-04UD3R, SureCN2547369, DSSTox_CID_26871, DSSTox_RID_81978, DSSTox_GSID_46871, Tox21_112747, NSC138624, NSC 138622, NSC-138622, NSC-138624, CAS-510-35-0, SMR001798045, 1, hexahydro-.alpha.,3a,5-trimethyl-6,8-dioxo-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNPYYTKZOHYHMZ-UHFFFAOYSA-N

34167-05-0

1,4-Methano-1H-indene-3a,4-dicarbonitrile,5,7a-dihydro-7a-hydroxy-1,2-dimethyl-5-oxo- (1 supplier)

61309-45-3

1,4-Methano-1H-indene-3a,4-dicarbonitrile,6,7-dichloro-5,7a-dihydro-7a-hydroxy-1,2-dimethyl-5-oxo- (1 supplier)

61309-50-0

1,4-Methano-1H-indene-3a,4-dicarboxylic acid,5,7a-dihydro-7a-hydroxy-1,2-dimethyl-5-oxo-, dimethyl ester (1 supplier)

61309-47-5

1,4-METHANO-1H-PYRROLO[2,1-C][1,4]OXAZINE (2 suppliers)

Synonyms: 1,4-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI), ACMC-20mq31, CTK0H0316, AG-D-48893

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUQOCIJKMFJUFK-UHFFFAOYSA-N

122521-97-5

1,4-METHANO-2,3-BENZOXAZEPINE (3 suppliers)

Synonyms: CTK3E7223, 1,4-Methano-2,3-benzoxazepine(9CI), AG-H-61266, 1,4-Methano-2,3-benzoxazepine (9CI)

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGQQJLJUOGTHKE-UHFFFAOYSA-N

892547-71-6

1,4-Methano-2-benzoxepin-3(1H)-one, 4,5-dihydro-6,9-dimethoxy- (1 supplier)

Synonyms: CTK3C0942

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIERDAWSTMSJHB-UHFFFAOYSA-N

87923-65-7

1,4-Methano-2-benzoxepin-4(3H)-ol,1,5-dihydro-6,9-dimethoxy-3-methyl-, (1R,3S,4S)- (1 supplier)

849357-90-0

1,4-Methano-2-benzoxepin-8-ol,1,3,4,5-tetrahydro-10-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-,(1R,4R,10R)- (1 supplier)

160896-56-0

1,4-Methano-2H-cyclopent[d]oxepin-6-carboxaldehyde,1,4,5,5a,8,8a-hexahydro-8,8a-dihydroxy-5a-methyl-9-(1-methylethyl)-2-oxo-,(1S,4S,5aS,8S,8aR,9S)- (9CI) (1 supplier)

16768-90-4

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-3-METHYL- (2 suppliers)

Synonyms: AKOS027418818, AK465772, PL023954, 3-Methyloctahydro-1H-1,4-methanoquinolizine

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJFMMSRLVLLUIR-UHFFFAOYSA-N

90307-25-8

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-4-METHYL- (5 suppliers)

90307-17-8

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-6-METHYL- (2 suppliers)

Synonyms: AKOS027418816, AK465770, PL024084, 6-Methyloctahydro-1H-1,4-methanoquinolizine

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAHOBDHLBLWRBI-UHFFFAOYSA-N

90307-18-9

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-7-METHYL- (5 suppliers)

Synonyms: AKOS027418817, AK465771, PL024060, 7-Methyloctahydro-1H-1,4-methanoquinolizine

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOQXNNPJJBXVNS-UHFFFAOYSA-N

90307-19-0

1,4-Methano-3-benzoxepin-2(1H)-one,6-[2-(3-furanyl)-2-oxoethyl]-4,5,6,7,8,9-hexahydro-1,6,7-trimethyl-,(1S,4S,6S,7R)- (1 supplier)

833487-34-6

1,4-Methano-3-benzoxepin-2(1H)-one,6-[2-(3-furanyl)ethyl]-4,5,6,7,8,9-hexahydro-1,6,7-trimethyl-,(1S,4S,6S,7R)- (1 supplier)

833487-35-7

1,4-METHANO-3-BENZOXEPIN-2,5(1H,4H)-DIONE, 1-METHYL- (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine | CAS Registry Number: 24314-25-8
Synonyms: 4H-1,3-Oxazine,2-(3-bromophenyl)-5,6-dihydro-4,4,6-trimethyl-, NSC160584, AC1L6KSC, AC1Q26ZJ, CTK4F3364, 2-(3-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazine, NSC-160584, HE149103, 2-(3-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOJGOIBGOFAHEL-UHFFFAOYSA-N

24314-25-8

76851 to 76900 of 343376 results Page:

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