4(1H)-Isoquinolinone, 2-acetyl-2,3-dihydro-,4(1H)-Isoquinolinone, 3-(4-methylphenyl)-1,1-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3801 to 3850 of 197739 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80

PRODUCT NAME

CAS Registry Number

4(1H)-Isoquinolinone, 2-acetyl-2,3-dihydro- (5 suppliers)

IUPAC Name: 2-acetyl-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 105121-99-1
Synonyms: ACMC-20m7y6, AGN-PC-00NV1H, CTK0G5766, AK138156, 2-Acetyl-2,3-dihydroisoquinolin-4(1H)-one

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDKXSKBINIAMGR-UHFFFAOYSA-N

105121-99-1

4(1H)-Isoquinolinone, 3-(4-methylphenyl)-1,1-diphenyl- (1 supplier)

IUPAC Name: 3-(4-methylphenyl)-1,1-diphenylisoquinolin-4-one | CAS Registry Number: 102301-79-1
Synonyms: ACMC-20m5bb, AGN-PC-00MX1D, CTK0D9126

Molecular Formula:	C₂₈H₂₁NO	Molecular Weight:	387.472440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJZFGYBKUQCSEQ-UHFFFAOYSA-N

102301-79-1

4(1H)-Isoquinolinone, 5-chloro-2,3-dihydro- (3 suppliers)

IUPAC Name: 5-chloro-2,3-dihydro-1H-isoquinolin-4-one | CAS Registry Number: 89097-92-7
Synonyms: ACMC-20lhn1, SureCN798110, CTK3A1528

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZIUQQHMZXLSPL-UHFFFAOYSA-N

89097-92-7

4(1H)-Isoquinolinone, 5-chloro-2,3-dihydro-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-5-chloro-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 89097-91-6
Synonyms: ACMC-20lhn0, CTK3A1529

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAQFCZMUBTXSBN-UHFFFAOYSA-N

89097-91-6

4(1H)-Isoquinolinone, 6-chloro-2,3-dihydro-2-(1-oxopropyl)- (1 supplier)

IUPAC Name: 6-chloro-2-propanoyl-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 89097-74-5
Synonyms: ACMC-20lhmv, CTK3A1534

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKKMEWRUSPPYCX-UHFFFAOYSA-N

89097-74-5

4(1H)-Isoquinolinone, 6-chloro-2,3-dihydro-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-6-chloro-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 89097-79-0
Synonyms: ACMC-20lhmw, AGN-PC-00LSOM, CTK3A1533

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROWPRXGFODHMBU-UHFFFAOYSA-N

89097-79-0

4(1H)-Isoquinolinone, 7-fluoro-2,3-dihydro- (3 suppliers)

IUPAC Name: 7-fluoro-2,3-dihydro-1H-isoquinolin-4-one | CAS Registry Number: 89097-90-5
Synonyms: ACMC-20lhmz, CTK3A1530

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWXACHWHQVKRBV-UHFFFAOYSA-N

89097-90-5

4(1H)-Isoquinolinone, 7-fluoro-2,3-dihydro-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-7-fluoro-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 89097-89-2
Synonyms: ACMC-20lhmy, CTK3A1531

Molecular Formula:	C₁₆H₁₄FNO	Molecular Weight:	255.286863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNFVBVDNSMLEDA-UHFFFAOYSA-N

89097-89-2

4(1H)-Isoquinolinone,3-(3,4-dimethoxyphenyl)-2,3-dihydro-6,7-dimethoxy-2-methyl- (0 suppliers)

133765-48-7

4(1H)-oxocinnoline 3-carboxylic acid (9 suppliers)

IUPAC Name: 4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 18514-85-7
Synonyms: 4-HYDROXYCINNOLINE-3-CARBOXYLIC ACID, 53512-17-7, 4-Oxo-1,4-dihydrocinnoline-3-carboxylic acid, 4-oxo-1H-cinnoline-3-carboxylic acid, NSC257421, AC1L7YPP, SureCN5908296, SureCN7706331, Oprea1_154077, CTK0A4905, CTK1H3645, MolPort-008-155-906, MolPort-020-088-300, 4-Hydroxy-3-cinnolinecarboxylic acid, ANW-68142, AKOS006343697, AKOS016012499, MCULE-3032716103, NSC-257421, AK-80693

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZIPLRYYWAXPVMG-UHFFFAOYSA-N

18514-85-7

4(1H)-phenanthrenone (1 supplier)

IUPAC Name: (NE)-N-(2,3-dihydro-1H-phenanthren-4-ylidene)hydroxylamine | CAS Registry Number: 781-23-7
Synonyms: MLS000779913, CHEMBL3193401, STL321856, AKOS022135055, 2,3-Dihydro-1H-phenanthren-4-one oxime, SMR000420154, (E)-2,3-dihydrophenanthren-4(1H)-one oxime, (4E)-N-hydroxy-2,3-dihydrophenanthren-4(1H)-imine

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDIRBBSTNSKHQL-FYWRMAATSA-N

781-23-7

4(1H)-Phenanthrenone, 2,3,4a,9,10,10a-hexahydro-, cis- (0 suppliers)

IUPAC Name: (4aS,10aS)-2,3,4a,9,10,10a-hexahydro-1H-phenanthren-4-one | CAS Registry Number: 115561-23-4
Synonyms: CTK0C6366

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWRXYSNICSCIFZ-FZMZJTMJSA-N

115561-23-4

4(1H)-Phenanthrenone, 2,3-dihydro-1-hydroxy-2-methoxy-6,9-dimethyl-,(1R,2R)- (0 suppliers)

486439-91-2

4(1H)-PHENANTHRENONE, 2,3-DIHYDRO-3,7-DIMETHYL-, (3S)- (1 supplier)

IUPAC Name: (3S)-3,7-dimethyl-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 318982-44-4
Synonyms: CTK1B2610, 4(1H)-Phenanthrenone, 2,3-dihydro-3,7-dimethyl-, (3S)-

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CROWVIBACJUIGP-NSHDSACASA-N

318982-44-4

4(1H)-PHENANTHRENONE, 2,3-DIHYDRO-3-HYDROXY- (1 supplier)

IUPAC Name: 3-hydroxy-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 922186-26-3
Synonyms: CTK3H0540, 4(1H)-Phenanthrenone, 2,3-dihydro-3-hydroxy-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWOFXGZKPUCZBQ-UHFFFAOYSA-N

922186-26-3

4(1H)-PHENANTHRENONE, 2,3-DIHYDRO-3-HYDROXY-, (3R)- (0 suppliers)

IUPAC Name: (3R)-3-hydroxy-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 784179-08-4
Synonyms: CTK2G5319, 4(1H)-Phenanthrenone, 2,3-dihydro-3-hydroxy-, (3R)-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWOFXGZKPUCZBQ-GFCCVEGCSA-N

784179-08-4

4(1H)-Phenanthrenone, 2,3-dihydro-7,9-dimethoxy- (1 supplier)

IUPAC Name: 7,9-dimethoxy-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 90036-63-8
Synonyms: AGN-PC-00L084, CTK3I5238

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOYNMDGPINDZCT-UHFFFAOYSA-N

90036-63-8

4(1H)-Phenanthrenone, 2,3-dihydro-7-methyl- (2 suppliers)

IUPAC Name: 7-methyl-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 1504-28-5
Synonyms: CTK0B1666

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMEFBLNTFDOYFF-UHFFFAOYSA-N

1504-28-5

4(1H)-Phenanthrenone,2,3,4a,9,10,10a-hexahydro-3,10-dihydroxy-1,10a-bis(hydroxymethyl)-2,5,8-trimethyl-,(1S,2R,3R,4aR,10R,10aS)- (0 suppliers)

27671-20-1

4(1H)-Phenanthrenone,2,3,4a,9,10,10a-hexahydro-8,10-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-,(4aS,10R,10aS)- (0 suppliers)

119767-15-6

4(1H)-Phenanthrenone,2,3-dihydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)- (3 suppliers)

IUPAC Name: 5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-one | CAS Registry Number: 105037-85-2
Synonyms: Arucadiol, MILTIODIOL, CHEMBL1813350, MolPort-039-338-887, ZINC13373309

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEIJAQIIDANFLF-UHFFFAOYSA-N

105037-85-2

4(1H)-Phenanthrenone,2,3-dihydro-9-nitro- (1 supplier)

IUPAC Name: 9-nitro-2,3-dihydro-1H-phenanthren-4-one | CAS Registry Number: 272438-27-4
Synonyms: CCRIS 8477, 4-Keto-9-nitrotetrahydrophenanthrene, 9-Nitro-2,3-dihydro-4(1H)-phenanthrenone, 4(1H)-Phenanthrenone, 2,3-dihydro-9-nitro-, AC1MHGCD, 9-nitro-2,3-dihydro-1H-phenanthren-4-one, LS-189415

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCOFNSRTQHKSFT-UHFFFAOYSA-N

272438-27-4

4(1H)-Phenanthrenone,2-ethenyl-4a,4b,5,6,7,8,8a,9,10,10a-decahydro-5,6,7-trihydroxy-1,4b,8,8-tetramethyl-,(1S,4aS,4bS,5S,6R,7R,8aS,10aS)- (0 suppliers)

IUPAC Name: (1S,4aS,4bS,5S,6R,7R,8aS,10aS)-2-ethenyl-5,6,7-trihydroxy-1,4b,8,8-tetramethyl-4a,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-4-one | CAS Registry Number: 166547-22-4
Synonyms: phytocassane B

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.456 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFRCVLKGZMPUFQ-NSXJEZAVSA-N

166547-22-4

4(1H)-Phenanthrenone,2-ethenyl-4a,4b,5,6,7,8,8a,9,10,10a-decahydro-5,7-dihydroxy-1,4b,8,8-tetramethyl-,(1S,4aS,4bS,5R,7S,8aS,10aS)- (0 suppliers)

IUPAC Name: (1S,4aS,4bS,5R,7S,8aS,10aS)-2-ethenyl-5,7-dihydroxy-1,4b,8,8-tetramethyl-4a,5,6,7,8a,9,10,10a-octahydro-1H-phenanthren-4-one | CAS Registry Number: 166547-23-5
Synonyms: phytocassane C

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQESGDRIAQDEQE-LNURRRDISA-N

166547-23-5

4(1H)-Phenanthridinone, 2,3,5,6-tetrahydro-6,6,8-trimethyl- (1 supplier)

IUPAC Name: 6,6,8-trimethyl-1,2,3,5-tetrahydrophenanthridin-4-one | CAS Registry Number: 89768-67-2
Synonyms: ACMC-20lq7n, AGN-PC-00L4KM, CTK2J0668

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQSLVQRAZIGWLV-UHFFFAOYSA-N

89768-67-2

4(1H)-Phenanthridinone, 2,3,5,6-tetrahydro-6,6-dimethyl- (1 supplier)

IUPAC Name: 6,6-dimethyl-1,2,3,5-tetrahydrophenanthridin-4-one | CAS Registry Number: 89768-69-4
Synonyms: ACMC-20lq7o, AGN-PC-00L4KN, CTK2J0667

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMKUVTJZOLUYMT-UHFFFAOYSA-N

89768-69-4

4(1H)-Phenanthridinone, 2,3,5,6-tetrahydro-6,8-dimethyl- (1 supplier)

IUPAC Name: 6,8-dimethyl-2,3,5,6-tetrahydro-1H-phenanthridin-4-one | CAS Registry Number: 89768-72-9
Synonyms: ACMC-20lq7q, AGN-PC-00L4KP, CTK2J0665

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHQFOROJVPQYBG-UHFFFAOYSA-N

89768-72-9

4(1H)-Phenanthridinone, 2,3,5,6-tetrahydro-8-methyl-6-phenyl- (1 supplier)

IUPAC Name: 8-methyl-6-phenyl-2,3,5,6-tetrahydro-1H-phenanthridin-4-one | CAS Registry Number: 89768-73-0
Synonyms: ACMC-20lq7r, AGN-PC-00L4KQ, CTK2J0664

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTFZHRISRGIYIN-UHFFFAOYSA-N

89768-73-0

4(1H)-Phenanthridinone, 6-ethenyl-2,3,5,6-tetrahydro-8-methyl- (1 supplier)

IUPAC Name: 6-ethenyl-8-methyl-2,3,5,6-tetrahydro-1H-phenanthridin-4-one | CAS Registry Number: 89768-74-1
Synonyms: ACMC-20lq7s, AGN-PC-00L4KR, CTK2J0663

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQDFMOKPYYUOQ-UHFFFAOYSA-N

89768-74-1

4(1H)-Pteridinethione (2 suppliers)

IUPAC Name: 1H-pteridine-4-thione | CAS Registry Number: 65882-61-3
Synonyms: SureCN4385353, CTK1I1457, AKOS006328814

Molecular Formula:	C₆H₄N₄S	Molecular Weight:	164.187760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTLUQRDIJWHQGF-UHFFFAOYSA-N

65882-61-3

4(1H)-Pteridinone (1 supplier)

180603-80-9

4(1H)-Pteridinone, 2,3-dihydro-1-methyl-2-thioxo- (1 supplier)

IUPAC Name: 1-methyl-2-sulfanylidenepteridin-4-one | CAS Registry Number: 54030-37-4
Synonyms: CTK1F9697

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.213740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPTZEELZZVFVBG-UHFFFAOYSA-N

54030-37-4

4(1H)-Pteridinone, 2,3-dihydro-3,6,7-trimethyl-2-thioxo- (1 supplier)

IUPAC Name: 3,6,7-trimethyl-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 66433-86-1
Synonyms: AB-323/13887192, 3,6,7-trimethyl-2-thioxo-2,3-dihydro-4(1H)-pteridinone, AC1NTQ6O, MLS000699623, CTK1I0096, MolPort-002-799-182, HMS2540E24, MCULE-9602515345, SMR000224548, 3,6,7-trimethyl-2-sulfanylidene-1H-pteridin-4-one

Molecular Formula:	C₉H₁₀N₄OS	Molecular Weight:	222.266900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIUDFWSGMJDWLI-UHFFFAOYSA-N

66433-86-1

4(1H)-Pteridinone, 2,3-dihydro-6,7-diphenyl-2-thioxo- (13 suppliers)

IUPAC Name: 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 14892-97-8
Synonyms: Oprea1_571617, CTK0B1910, MolPort-003-808-455

Molecular Formula:	C₁₈H₁₂N₄OS	Molecular Weight:	332.379080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSRTWXVBHGOUBU-UHFFFAOYSA-N

14892-97-8

4(1H)-Pteridinone, 2,6-diamino- (1 supplier)

IUPAC Name: 2,6-diamino-1H-pteridin-4-one | CAS Registry Number: 13416-53-0
Synonyms: CTK0C0137

Molecular Formula:	C₆H₆N₆O	Molecular Weight:	178.151440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XTWOFPSNCANIQM-UHFFFAOYSA-N

13416-53-0

4(1H)-Pteridinone, 2,7-diamino-6-phenyl- (9 suppliers)

IUPAC Name: 2,7-diamino-6-phenyl-1H-pteridin-4-one | CAS Registry Number: 19375-89-4
Synonyms: 2,7-Diamino-6-phenyl-4-pteridinol, AC1NTAZP, UNII-M0ROE0D6VT, Triamterene related compound B, CTK0E1174, 4-Desamine-4-hydroxy triamterene, Triamterene related compound B [USP], Triamterene specified impurity B [EP], 2,7-Diamino-4-hydroxy-6-phenylpteridine, 4-Hydroxy-2,7-diamino-6-phenylpteridine, Triamterene related compound B RS [USP], 2,7-diamino-6-phenyl-1H-pteridin-4-one, 4(3H)-Pteridinone, 2,7-diamino-6-phenyl-

Molecular Formula:	C₁₂H₁₀N₆O	Molecular Weight:	254.247400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UDZYJMZMGMKNJZ-UHFFFAOYSA-N

19375-89-4

4(1H)-Pteridinone, 2-(2-methoxy-4-pyrimidinyl)- (1 supplier)

IUPAC Name: 2-(2-methoxypyrimidin-4-yl)-1H-pteridin-4-one | CAS Registry Number: 90209-87-3
Synonyms: CTK3I3280

Molecular Formula:	C₁₁H₈N₆O₂	Molecular Weight:	256.220220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LORUIJVFHSJYGM-UHFFFAOYSA-N

90209-87-3

4(1H)-Pteridinone, 2-(dimethylamino)-6,7-diphenyl- (1 supplier)

IUPAC Name: 2-(dimethylamino)-6,7-diphenyl-1H-pteridin-4-one | CAS Registry Number: 18651-30-4
Synonyms: Oprea1_137800, CTK0A4202, MolPort-019-746-650

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.381880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVQYKEHRPBMURK-UHFFFAOYSA-N

18651-30-4

4(1H)-Pteridinone, 2-[2-(dimethylamino)-4-pyrimidinyl]- (1 supplier)

IUPAC Name: 2-[2-(dimethylamino)pyrimidin-4-yl]-1H-pteridin-4-one | CAS Registry Number: 90185-57-2
Synonyms: CTK3I3332

Molecular Formula:	C₁₂H₁₁N₇O	Molecular Weight:	269.262040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFBFHKZTBPKHJV-UHFFFAOYSA-N

90185-57-2

4(1H)-Pteridinone, 2-amino-, calcium salt (0 suppliers)

763110-19-6

4(1H)-Pteridinone, 2-amino-1,6-dimethyl- (0 suppliers)

IUPAC Name: 2-amino-1,6-dimethylpteridin-4-one | CAS Registry Number: 64882-31-1
Synonyms: CTK1I4024

Molecular Formula:	C₈H₉N₅O	Molecular Weight:	191.189960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNXCCYBEHWXJIY-UHFFFAOYSA-N

64882-31-1

4(1H)-Pteridinone, 2-amino-4a,5,6,7,8,8a-hexahydro-, dihydrochloride (0 suppliers)

89749-49-5

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-5,6,7-trimethyl-, cis- (0 suppliers)

IUPAC Name: (6S,7R)-2-amino-5,6,7-trimethyl-1,6,7,8-tetrahydropteridin-4-one | CAS Registry Number: 62090-81-7
Synonyms: CTK2C7479

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.248300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYAUXKPGVCVZPH-UHNVWZDZSA-N

62090-81-7

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, cis- (1 supplier)

IUPAC Name: (6S,7R)-2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 60378-42-9
Synonyms: CTK2F0583, MolPort-009-018-792, ZINC13508947

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ARHXUJTYUBUXBB-IUYQGCFVSA-N

60378-42-9

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, sulfate (0 suppliers)

IUPAC Name: 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one;sulfuric acid | CAS Registry Number: 62510-32-1
Synonyms: CTK2B8415

Molecular Formula:	C₈H₁₅N₅O₅S	Molecular Weight:	293.300200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ZKHMLCFJTOGONA-UHFFFAOYSA-N

62510-32-1

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6,7-dimethyl-, trans- (0 suppliers)

IUPAC Name: (6S,7S)-2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 91379-84-9
Synonyms: CTK3G4783, ZINC13508945

Molecular Formula:	C₈H₁₃N₅O	Molecular Weight:	195.221720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ARHXUJTYUBUXBB-IMJSIDKUSA-N

91379-84-9

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6,7-diphenyl-, cis- (0 suppliers)

IUPAC Name: (6S,7R)-2-amino-6,7-diphenyl-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 61539-51-3
Synonyms: CTK2D8007

Molecular Formula:	C₁₈H₁₇N₅O	Molecular Weight:	319.360480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NHHGXQHQWSRRNA-UONOGXRCSA-N

61539-51-3

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-(hydroxymethyl)-,dihydrochloride (0 suppliers)

166331-19-7

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-(methoxymethyl)- (1 supplier)

IUPAC Name: 2-amino-6-(methoxymethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 102915-42-4
Synonyms: ACMC-20m5vh, SureCN10615701, CTK0G7328

Molecular Formula:	C₈H₁₃N₅O₂	Molecular Weight:	211.221120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NYYQUHWTDLZHIU-UHFFFAOYSA-N

102915-42-4

4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-methyl-,monohydrochloride (0 suppliers)

35695-16-0

3801 to 3850 of 197739 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80