1(2H)-Pyrimidinecarboxylic acid, 5-fluoro-3,6-dihydro-2,6-dioxo-, ethylester,1(2H)-PYRIMIDINECARBOXYLIC ACID, TETRAHYDRO-, PHENYLMETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 1

3101 to 3150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1(2H)-Pyrimidinecarboxylic acid, 5-fluoro-3,6-dihydro-2,6-dioxo-, ethylester (0 suppliers)

75410-27-4

1(2H)-PYRIMIDINECARBOXYLIC ACID, TETRAHYDRO-, PHENYLMETHYL ESTER (1 supplier)

IUPAC Name: benzyl 1,3-diazinane-1-carboxylate | CAS Registry Number: 887588-57-0

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGAPMZVOJGEMSA-UHFFFAOYSA-N

887588-57-0

1(2H)-Pyrimidinecarboxylic acid, tetrahydro-4-oxo-2,3-diphenyl-,phenylmethyl ester (0 suppliers)

830355-97-0

1(2H)-Pyrimidinecarboxylic acid,2-(1,1-dimethylethyl)-3,4-dihydro-4-oxo-, methyl ester, (S)- (0 suppliers)

131791-75-8

1(2H)-Pyrimidineethanamine, N,N-diethyltetrahydro-2-(nitromethylene)- (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(nitromethylidene)-1,3-diazinan-1-yl]ethanamine | CAS Registry Number: 61532-86-3
Synonyms: CTK2D8091

Molecular Formula:	C₁₁H₂₂N₄O₂	Molecular Weight:	242.317980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVQHFAUBTWEXHI-UHFFFAOYSA-N

61532-86-3

1(2H)-PYRIMIDINEETHANAMINE,TETRAHYDRO-3-METHYL-N-PHENYL-,ETHANEDIOAT E (1:2) (3 suppliers)

IUPAC Name: N-[2-(3-methyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic acid | CAS Registry Number: 77869-59-1
Synonyms: N-[2-(3-methyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid, CTK2I0090, AG-H-12143, 1(2H)-Pyrimidineethanamine, tetrahydro-3-methyl-N-phenyl-, ethanedioat e (1:2)

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHEXGTXYVQUKOG-UHFFFAOYSA-N

77869-59-1

1(2H)-Pyrimidineethanesulfonic acid, tetrahydro-3-methyl-2,4,6-trioxo-, Sodium salt (1 supplier)

100848-55-3

1(2H)-Pyrimidineethanesulfonic acid, tetrahydro-3-methyl-4,6-dioxo-2-thioxo-, Sodium salt (1 supplier)

100848-54-2

1(2H)-Pyrimidineethanethioamide (1 supplier)

195819-57-9

1(2H)-Pyrimidineethanol, tetrahydro-2-(nitromethylene)- (0 suppliers)

IUPAC Name: 2-[2-(nitromethylidene)-1,3-diazinan-1-yl]ethanol | CAS Registry Number: 61532-84-1
Synonyms: CTK2D8093

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.196420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OIXJJUYTTQAOLG-UHFFFAOYSA-N

61532-84-1

1(2H)-PYRIMIDINEETHANOL,TETRAHYDRO-2-METHYL- (2 suppliers)

IUPAC Name: 2-(2-methyl-1,3-diazinan-1-yl)ethanol | CAS Registry Number: 558451-95-9
Synonyms: SureCN417968, KB-146726, 1(2h)-pyrimidineethanol,tetrahydro-2-methyl-

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSHVKFTWVXQMAB-UHFFFAOYSA-N

558451-95-9

1(2H)-Pyrimidinehexanoic acid,a-amino-3,4-dihydro-5-methyl-2,4-dioxo- (0 suppliers)

46908-33-2

1(2H)-PYRIMIDINEPENTANOIC ACID, 4-AMINO-2-OXO-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 5-(4-amino-2-oxopyrimidin-1-yl)pentanoate | CAS Registry Number: 183609-13-4
Synonyms: CTK0A6026, 1(2H)-Pyrimidinepentanoic acid, 4-amino-2-oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₇N₃O₃	Molecular Weight:	239.270980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOWHTPKRQCEKTI-UHFFFAOYSA-N

183609-13-4

1(2H)-Pyrimidinepentanoic acid,5-fluoro-3,4-dihydro-2,4-dioxo-Rpropyl- (0 suppliers)

83165-07-5

1(2H)-Pyrimidinepropanal, tetrahydro-2-oxo- (1 supplier)

IUPAC Name: 3-(2-oxo-1,3-diazinan-1-yl)propanal | CAS Registry Number: 375370-24-4
Synonyms: SCHEMBL4874177, VRIXFXMDQZMYAC-UHFFFAOYSA-N, AKOS023791051, 3-(2-oxo-tetrahydropyrimidin-1-yl)propionaldehyde, 3-(2-oxo-tetrahydropyrimidin-1-yl)-propionaldehyde

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRIXFXMDQZMYAC-UHFFFAOYSA-N

375370-24-4

1(2H)-Pyrimidinepropanamide,4-amino-N-(4-ethenylphenyl)-2-oxo- (1 supplier)

IUPAC Name: 3-(4-amino-2-oxopyrimidin-1-yl)-N-(4-ethenylphenyl)propanamide | CAS Registry Number: 61469-26-9
Synonyms: NSC292149, AC1L8B1E, NSC-292149, 3-(4-amino-2-oxopyrimidin-1-yl)-N-(4-ethenylphenyl)propanamide

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.313140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUPNAHZXFHAAHJ-UHFFFAOYSA-N

61469-26-9

1(2H)-Pyrimidinepropanamine, N-heptadecenyl- (1 supplier)

IUPAC Name: N-[3-(2H-pyrimidin-1-yl)propyl]heptadec-1-en-1-amine | CAS Registry Number: 113588-11-7
Synonyms: ACMC-20mil5, CTK0C9172

Molecular Formula:	C₂₄H₄₅N₃	Molecular Weight:	375.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLZBYMLHDTVRHT-UHFFFAOYSA-N

113588-11-7

1(2H)-Pyrimidinepropanamine, tetrahydro- (1 supplier)

IUPAC Name: 3-(1,3-diazinan-1-yl)propan-1-amine | CAS Registry Number: 106611-46-5
Synonyms: ACMC-20ma9z, CTK0D7161, AKOS006337201

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.229980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UALJGQJRDAXYML-UHFFFAOYSA-N

106611-46-5

1(2H)-Pyrimidinepropanamine, tetrahydro-2-methyl- (1 supplier)

IUPAC Name: 3-(2-methyl-1,3-diazinan-1-yl)propan-1-amine | CAS Registry Number: 121379-43-9
Synonyms: ACMC-20mpgm, SureCN4113851, AGN-PC-00AN17, CTK0C3510, AKOS006290848, AG-C-22216

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHUDBMJOZBNXJX-UHFFFAOYSA-N

121379-43-9

1(2H)-Pyrimidinepropanenitrile,5-[(3-ethoxyphenyl)methyl]-3,4-dihydro-2,4-dioxo- (2 suppliers)

IUPAC Name: 3-[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]propanenitrile | CAS Registry Number: 28495-94-5
Synonyms: NSC211358, AC1L7EII, NSC-211358, 3-[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]propanenitrile

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGRDNHCZPFUWOB-UHFFFAOYSA-N

28495-94-5

1(2H)-Pyrimidinepropanenitrile,tetrahydro-3-[4-[(phenylmethylene)amino]butyl]- (0 suppliers)

76801-34-8

1(2H)-Pyrimidinepropanoic acid (1 supplier)

119225-21-7

1(2h)-pyrimidinepropanoic acid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (3 suppliers)

IUPAC Name: 3-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]propanoic acid | CAS Registry Number: 148-08-3
Synonyms: NSC75719, AC1L5NJ6, AC1Q3UR6, CHEMBL123289, CTK0I0883, KST-1B1027, AR-1B0872, NSC-75719, AG-J-16966, 3-[5-[bis(2-chloroethyl)amino]-2,4-dioxopyrimidin-1-yl]propanoic acid, 1(2H)-Pyrimidinepropanoicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo-, 1(2H)-Pyrimidinepropionicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (7CI,8CI); NSC 75719

Molecular Formula:	C₁₁H₁₅Cl₂N₃O₄	Molecular Weight:	324.160500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJZHHUYNDYCOCG-UHFFFAOYSA-N

148-08-3

1(2H)-PYRIMIDINEPROPANOIC ACID, 6-AMINO-2-OXO- (3 suppliers)

IUPAC Name: 3-(6-amino-2-oxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 5452-84-6
Synonyms: 1(2h)-pyrimidinepropanoic acid, 6-amino-2-oxo-, 3-(2-Carboxyethyl)cytosine, 50615-41-3, 3-Cect, AC1L4RKL, AC1Q6C9K, CTK1H0094, CTK8D7393, KST-1B5334, KST-1B5335, AR-1B0873, AR-1B0874, AG-K-81057, 3-(6-amino-2-oxopyrimidin-1-yl)propanoic acid, 3-(6-amino-2-oxopyrimidin-1(2H)-yl)propanoic acid, 1(2H)-Pyrimidinepropanoic acid, 3,6-dihydro-6-imino-2-oxo-, 1(2H)-Pyrimidinepropanoicacid, 3,6-dihydro-6-imino-2-oxo-

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYZGJTDHNAZBRC-UHFFFAOYSA-N

5452-84-6

1(2H)-Pyrimidinepropanoic acid, a-amino-3,4-dihydro-2,4-dioxo- (0 suppliers)

IUPAC Name: 2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 38062-08-7
Synonyms: 19772-76-0, DL-Willardiine, ( -)-Willardiine, WILLARDINE, AC1L1JNS, SureCN438494, 3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)alanine, Ambcb5730793, CHEMBL366489, CTK7I4525, CHEBI:395997, MolPort-004-901-586, CHEMBRDG-BB 5730793, 96108-98-4, NSC76355, NSC-76355, STK965183, AKOS013897657, AG-A-35670, NCGC00094464-01

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.164060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FACUYWPMDKTVFU-UHFFFAOYSA-N

38062-08-7

1(2H)-PYRIMIDINEPROPANOIC ACID,A-AMINO-3,4-DIHYDRO-3-METHYL-2,4-DIOXO-,(AS)- (2 suppliers)

IUPAC Name: (2S)-2-amino-3-(3-methyl-2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 569371-09-1
Synonyms: SCHEMBL13957568, 1 -Pyrimidinepropanoicacid,alpha-amino-3,4-dihydro-3-methyl-2,4-dioxo-, -

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUAOUEYGUCVGCW-YFKPBYRVSA-N

569371-09-1

1(2H)-Pyrimidinepropanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo- (2 suppliers)

IUPAC Name: 3-(5-nitro-2,4-dioxopyrimidin-1-yl)propanoic acid | CAS Registry Number: 2950-86-9
Synonyms: 3-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)propanoic acid, NSC74248, AC1L5LVM, AC1Q1WPS, CTK1A6588, AR-1E7189, NSC-74248, AKOS013110795, AG-K-80075, 3-(5-nitro-2,4-dioxopyrimidin-1-yl)propanoic acid, 1(2H)-Pyrimidinepropionicacid, 3,4-dihydro-5-nitro-2,4-dioxo- (7CI,8CI); NSC 74248

Molecular Formula:	C₇H₇N₃O₆	Molecular Weight:	229.146980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMGQSEXXQZFJQA-UHFFFAOYSA-N

2950-86-9

1(2H)-Pyrimidinepropanoicacid, tetrahydro-6-oxo-2-thioxo- (6 suppliers)

IUPAC Name: 3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid | CAS Registry Number: 6972-08-3
Synonyms: NSC66536, AC1N0T2B, CTK2F8055, NSC-66536, 2-MERCAPTODIHYDROURACIL-3-beta-PROPIONIC ACID, 3-(6-oxo-2-sulfanylidene-1,3-diazinan-1-yl)propanoic acid, 3-(6-oxo-2-thioxotetrahydropyrimidin-1(2H)-yl)propanoic acid

Molecular Formula:	C₇H₁₀N₂O₃S	Molecular Weight:	202.230900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZZQWOVEHKRAKZ-UHFFFAOYSA-N

6972-08-3

1(2H)-Pyrimidinyl, 3,4-dihydro-5,6-dimethyl-2,4-dioxo- (0 suppliers)

600715-40-0

1(2H)-Pyrimidinyl, 3,4-dihydro-5-methyl-2,4-dioxo- (0 suppliers)

63031-49-2

1(2H)-Pyrimidinyl, 3,4-dihydro-5-methyl-4-oxo-2-thioxo- (0 suppliers)

676540-35-5

1(2H)-QUINAZOLINEACETAMIDE,3-(2-CHLOROPHENYL)-3,4-DIHYDRO-2,4-DIOXO-N-PROPYL- (0 suppliers)

IUPAC Name: 2-[3-(2-chlorophenyl)-2,4-dioxoquinazolin-1-yl]-N-propylacetamide | CAS Registry Number: 1002993-17-0
Synonyms: AC1OZWHE, 2-[3-(2-chlorophenyl)-2,4-dioxoquinazolin-1-yl]-N-propylacetamide, 1(2H)-Quinazolineacetamide, 3-(2-chlorophenyl)-3,4-dihydro-2,4-dioxo-N-propyl-

Molecular Formula:	C₁₉H₁₈ClN₃O₃	Molecular Weight:	371.821 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIUGIPAXAXSLKW-UHFFFAOYSA-N

1002993-17-0

1(2H)-Quinazolineacetic acid (5 suppliers)

IUPAC Name: ethyl 2-(2,4-dioxoquinazolin-1-yl)acetate | CAS Registry Number: 105391-90-0
Synonyms: SCHEMBL10487972, JXSGGFMIAXFHSU-UHFFFAOYSA-N, ZINC54156081, AKOS027449241, AK522763, Ethyl 2-(2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetate, ethyl 2-(1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)-acetate, ethyl 2-(1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetate

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXSGGFMIAXFHSU-UHFFFAOYSA-N

105391-90-0

1(2H)-Quinazolineaceticacid, 3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-3,4-dihydro-2,4-dioxo- (1 supplier)

IUPAC Name: 2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-2,4-dioxoquinazolin-1-yl]acetic acid | CAS Registry Number: 112733-08-1
Synonyms: FR 76505, 1(2H)-Quinazolineacetic acid, 3,4-dihydro-3-((4-bromo-2-fluorophenyl)methyl)-2,4-dioxo-7-fluoro-, 2-(7-Fluoro-3-(4-bromo-2-fluorobenzyl)-1,2,3,4-tetrahydro-2,4-dioxoquinazolin-1-yl)acetic acid, ACMC-20mgv0, AC1MJ76W, SureCN9319101, CTK0H9589, LS-139979, 2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-fluoro-2,4-dioxoquinazolin-1-yl]acetic acid

Molecular Formula:	C₁₇H₁₁BrF₂N₂O₄	Molecular Weight:	425.181046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLOHSVVOWVIPFC-UHFFFAOYSA-N

112733-08-1

1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo- (0 suppliers)

88068-88-6

1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester (0 suppliers)

88068-87-5

1(2H)-Quinazolinebutanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)

88068-78-4

1(2H)-Quinazolinecarboxaldehyde,3,4-dihydro-3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy- (0 suppliers)

476488-21-8

1(2H)-Quinazolinecarboxaldehyde,6-bromo-3-(4-bromophenyl)-3,4-dihydro- (0 suppliers)

112434-29-4

1(2H)-QUINAZOLINECARBOXYLIC ACID, 6-METHYL-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 6-methyl-2H-quinazoline-1-carboxylate | CAS Registry Number: 919769-95-2
Synonyms: CTK3H3088, 1(2H)-Quinazolinecarboxylic acid, 6-methyl-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBLZIADXQWIXJH-UHFFFAOYSA-N

919769-95-2

1(2H)-Quinazolineheptanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester (0 suppliers)

88068-74-0

1(2H)-Quinazolineheptanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)

88068-75-1

1(2H)-Quinazolinehexanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)

88068-76-2

1(2H)-Quinazolinemethanamine (1 supplier)

IUPAC Name: 2H-quinazolin-1-ylmethanamine | CAS Registry Number: 62495-50-5
Synonyms: CTK2B8709

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYUWHOZZYQPWAI-UHFFFAOYSA-N

62495-50-5

1(2H)-Quinazolinepentanoic acid,3,4-dihydro-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,4-dioxo-,ethyl ester, dihydrochloride (0 suppliers)

88068-77-3

1(2H)-Quinazolinepropanoic acid (1 supplier)

92232-14-9

1(2H)-QUINOLINAMINE (3 suppliers)

IUPAC Name: 2H-quinolin-1-amine | CAS Registry Number: 409316-86-5
Synonyms: SureCN4838385, CTK4I4015, AG-F-45535, KB-146728

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGTBHEUBUMWDKD-UHFFFAOYSA-N

409316-86-5

1(2H)-Quinolinamine, 3,4-dihydro-6-methyl- (0 suppliers)

IUPAC Name: 6-methyl-3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 66556-07-8
Synonyms: SureCN7262642, CTK1H9822

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSTBMVYMVIWCKK-UHFFFAOYSA-N

66556-07-8

1(2H)-Quinolinamine, N-(2-furanylmethylene)-3,4-dihydro- (1 supplier)

IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1-(furan-2-yl)methanimine | CAS Registry Number: 87866-81-7
Synonyms: CTK3C1311

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHZADNYLWXIKTF-UHFFFAOYSA-N

87866-81-7

1(2H)-Quinolinamine, N-(diphenylmethylene)-3,4-dihydro- (1 supplier)

IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)-1,1-diphenylmethanimine | CAS Registry Number: 87866-74-8
Synonyms: AGN-PC-000RCO, CTK3C1312

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVQPZCUSFYWJEL-UHFFFAOYSA-N

87866-74-8

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