Shanghai Peiyang Chemical Co.Ltd

Click Here To EMAIL INQUIRY
Contact: Mr.Liu - Sales manager
Web: http://www.shpyhg.com
E-Mail:
Address: Guiping Road, Xuhui District, No. 21, Lane 502 branch 20, Shanghai 200030, China
Phone: +86-(21)-54185029 | Fax: +86-(21)-54185029 | Map/Directions >>

Profile: Shanghai Peiyang Chemical Co.Ltd is engaged in producing pharmaceutical raw materials and intermediates.

351 to 400 of 2964 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20

• Benz[l]aceanthrylene(8CI,9CI)

Synonyms: Benz(l)aceanthrylene, Benz(1)aceanthrylene, CCRIS 2272, Benz[l]aceanthrylene, BRN 2557841, AC1L2Y0Z, CTK1A5364, AG-E-55415, LS-24782, benz(l)aceanthrylene;BENZO(L)ACEANTHRYLENE, C19336

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICRHCNSZHYPRNZ-UHFFFAOYSA-N

• BENZALDEHYDE, 2,5-DIFLUORO-, OXIME

IUPAC Name: N-[(2,5-difluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 247092-13-3
Synonyms: 2,5-Difluorobenzaldehydeoxime, 2,5-difluorobenzaldehyde oxime, CTK4F4207, Benzaldehyde,2,5-difluoro-, oxime, AG-E-74094, KB-165301

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.117506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFMUWVCMTIGSEE-UHFFFAOYSA-N

• BENZALDEHYDE, 2,5-DIMETHYL-, OXIME

IUPAC Name: N-[(2,5-dimethylphenyl)methylidene]hydroxylamine | CAS Registry Number: 202522-21-2
Synonyms: CTK4E3666, Benzaldehyde,2,5-dimethyl-, oxime, AG-E-48324, Benzaldehyde, 2,5-dimethyl-, oxime (9CI)

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

InChIKey: CYXCYDJPJFMZOD-UHFFFAOYSA-N

• BENZALDEHYDE, 2-(1-METHYLETHENYL)-

IUPAC Name: 2-prop-1-en-2-ylbenzaldehyde | CAS Registry Number: 23417-79-0
Synonyms: CTK4F1437, Benzaldehyde,2-(1-methylethenyl)-, Benzaldehyde,o-isopropenyl- (8CI), AG-E-68268

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBXDYSHCNKJGJK-UHFFFAOYSA-N

• BENZALDEHYDE, 2-(1-METHYLPROPYL)-

IUPAC Name: 2-butan-2-ylbenzaldehyde | CAS Registry Number: 31036-46-1
Synonyms: CTK4G6309, Benzaldehyde,2-(1-methylpropyl)-, Benzaldehyde,o-sec-butyl- (6CI), AG-F-02974

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXGHAHQCIKNYHY-UHFFFAOYSA-N

• BENZALDEHYDE, 2-(2-BUTYNYL)-

IUPAC Name: 2-but-2-ynylbenzaldehyde | CAS Registry Number: 267668-91-7
Synonyms: CTK4F8493, QEVIDXVHFMUCNV-UHFFFAOYSA-, Benzaldehyde,2-(2-butyn-1-yl)-, Benzaldehyde,2-(2-butynyl)- (9CI), AG-E-84655, InChI=1/C11H10O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h4-5,7-9H,6H2,1H3

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEVIDXVHFMUCNV-UHFFFAOYSA-N

• BENZALDEHYDE, 2-(2-PROPYNYLAMINO)-

IUPAC Name: 2-(prop-2-ynylamino)benzaldehyde | CAS Registry Number: 280113-69-1
Synonyms: AGN-PC-01MTCC, CTK4G0625, 2-(prop-2-ynylamino)benzaldehyde, AG-E-89551

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFHFQEKDCUJKBN-UHFFFAOYSA-N

• BENZALDEHYDE, 2-(FLUOROMETHOXY)-

IUPAC Name: 2-(fluoromethoxy)benzaldehyde | CAS Registry Number: 221013-25-8
Synonyms: 2-(Fluoromethoxy)benzaldehyde, Benzaldehyde,2-(fluoromethoxy)-, CTK4E8570, AG-E-61591

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVSAAKRWQJRUKN-UHFFFAOYSA-N

• BENZALDEHYDE, 2-AMINO-5-METHOXY-

IUPAC Name: 2-amino-5-methoxybenzaldehyde | CAS Registry Number: 26831-52-7
Synonyms: 2-Amino-5-methoxybenzaldehyde, AC1LC04N, CTK4F8585, Benzaldehyde,2-amino-5-methoxy-, Benzaldehyde, 2-amino-5-methoxy-, AKOS006303875, AB58425, AG-E-84901, AK138199, m-Anisaldehyde,6-amino- (8CI); 2-Amino-5-methoxybenzaldehyde; 5-Methoxy-2-aminobenzaldehyde;6-Amino-m-anisaldehyde

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OASRJXIYWZZNCH-UHFFFAOYSA-N

• BENZALDEHYDE, 2-ETHOXY-3,4-DIMETHOXY-

IUPAC Name: 2-ethoxy-3,4-dimethoxybenzaldehyde | CAS Registry Number: 189831-71-8
Synonyms: CTK4E0234, Benzaldehyde,2-ethoxy-3,4-dimethoxy-, AG-E-38600, Benzaldehyde, 2-ethoxy-3,4-dimethoxy- (9CI)

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCJDXLZWAYDUFA-UHFFFAOYSA-N

• BENZALDEHYDE, 2-ETHOXY-3-HYDROXY-4-NITRO-

IUPAC Name: 2-ethoxy-3-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 182067-54-5
Synonyms: CTK4D8047, AG-E-31901, Benzaldehyde,2-ethoxy-3-hydroxy-4-nitro-, Benzaldehyde, 2-ethoxy-3-hydroxy-4-nitro- (9CI)

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHPJVJZVRNEKLE-UHFFFAOYSA-N

• BENZALDEHYDE, 2-ETHOXY-3-HYDROXY-6-NITRO-

IUPAC Name: 2-ethoxy-3-hydroxy-6-nitrobenzaldehyde | CAS Registry Number: 182067-57-8
Synonyms: CTK4D8048, AG-E-31902, Benzaldehyde,2-ethoxy-3-hydroxy-6-nitro-, Benzaldehyde, 2-ethoxy-3-hydroxy-6-nitro- (9CI)

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNJCZHLWUFGLEA-UHFFFAOYSA-N

• BENZALDEHYDE, 2-ETHOXY-4,5-DIMETHOXY-

IUPAC Name: 2-ethoxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 250638-02-9
Synonyms: CTK4F4899, AG-E-75641

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZSYTGNLEIYTQP-UHFFFAOYSA-N

• BENZALDEHYDE, 2-FLUORO-4,6-DIMETHYL-

IUPAC Name: 2-fluoro-4,6-dimethylbenzaldehyde | CAS Registry Number: 252004-37-8
Synonyms: CTK4F5188, AG-E-76516

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APACGCJWLVNAPI-UHFFFAOYSA-N

• BENZALDEHYDE, 2-HYDROXY-, HYDRAZONE, [C(E)]-

IUPAC Name: 6-(hydrazinylmethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 263153-46-4
Synonyms: Salicylaldehyde hydrazone, 3291-00-7, Benzaldehyde, 2-hydroxy-, hydrazone, AC1OA3LB, salicylic aldehyde hydrazone, ACMC-1AP22, CTK4G9559, MYUNWHTZYXUCIK-UHFFFAOYSA-N, Benzaldehyde,2-hydroxy-, hydrazone, ZINC00500289, AJ-23210, 6-(hydrazinylmethylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHPIFAMEPPCHGX-UHFFFAOYSA-N

• BENZALDEHYDE, 2-HYDROXY-, OXIME, [C(E)]-

IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 21013-96-7
Synonyms: Salicylaldoxime, 94-67-7, AG-H-90749, AC1O9YCU, ACMC-209rt4, CTK0J8138, CTK3J1291, ANW-40310, ZINC06661419, AG-E-54206, Benzaldehyde, 2-hydroxy-, oxime, (E)-, KB-60385, 77225-EP2308849A1, 77225-EP2308850A1, 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFCNBJDXQMZOOC-UHFFFAOYSA-N

• BENZALDEHYDE, 2-MERCAPTO-4-METHYL-

IUPAC Name: 4-methyl-2-sulfanylbenzaldehyde | CAS Registry Number: 294674-97-8
Synonyms: AGN-PC-009QC8, 2-Mercapto-4-methylbenzaldehyde, 4-methyl-2-sulfanylbenzaldehyde, CTK4G3360, Benzaldehyde,2-mercapto-4-methyl-, AG-E-96009

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOBQGBDPPIJYTD-UHFFFAOYSA-N

• BENZALDEHYDE, 2-METHYL-, OXIME, (E)-

IUPAC Name: N-[(2-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 24652-62-8
Synonyms: AC1L2SPY, Benzaldehyde, 2-methyl-, oxime, CTK0E9222, CTK4F4120, AG-A-44611, AG-E-73828, MCULE-2932964278, N-[(2-methylphenyl)methylidene]hydroxylamine, 14683-79-5

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARLLNMVPNCXCIM-UHFFFAOYSA-N

• BENZALDEHYDE, 2-METHYL-5-(1-METHYLETHYL)-

IUPAC Name: 2-methyl-5-propan-2-ylbenzaldehyde | CAS Registry Number: 1866-03-1
Synonyms: AC1NQ5DX, CTK4D9293, 2-methyl-5-propan-2-ylbenzaldehyde, ZINC16285060, AG-E-35826, Benzaldehyde,2-methyl-5-(1-methylethyl)-, p-Cymene-2-carboxaldehyde(6CI,7CI,8CI); 5-Isopropyl-2-methylbenzaldehyde

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHYUKGZOUHPXRQ-UHFFFAOYSA-N

• BENZALDEHYDE, 3,4-DIFLUORO-, OXIME

IUPAC Name: N-[(3,4-difluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 238743-29-8
Synonyms: CTK4F2465, Benzaldehyde,3,4-difluoro-, oxime, AG-E-70221, 3,4-Difluorobenzaldehydeoxime; 3,4-Difluorobenzaldoxime

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.117506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOAXKKBMLIYRCC-UHFFFAOYSA-N

• BENZALDEHYDE, 3,5-DIETHENYL-

IUPAC Name: 3,5-bis(ethenyl)benzaldehyde | CAS Registry Number: 195967-44-3
Synonyms: 3,5-Divinylbenzaldehyde, Benzaldehyde,3,5-diethenyl-, CTK4E1877, AG-E-43207

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTYVYLLRFAOSND-UHFFFAOYSA-N

• BENZALDEHYDE, 3,5-DIETHOXY-2-FLUORO-

IUPAC Name: 3,5-diethoxy-2-fluorobenzaldehyde | CAS Registry Number: 277324-21-7
Synonyms: CTK4G0191, 3,5-Diethoxy-2-fluorobenzaldehyde, Benzaldehyde,3,5-diethoxy-2-fluoro-, AG-E-88551

Molecular Formula:	C₁₁H₁₃FO₃	Molecular Weight:	212.217523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYCLQASKFSNEGR-UHFFFAOYSA-N

• BENZALDEHYDE, 3-(2-AMINOETHYL)-

IUPAC Name: 3-(2-aminoethyl)benzaldehyde | CAS Registry Number: 219919-50-3
Synonyms: Benzaldehyde,3-(2-aminoethyl)-, CTK4E8150, AG-E-60479, Benzaldehyde, 3-(2-aminoethyl)- (9CI)

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

InChIKey: LJAWFIGAEQTOEY-UHFFFAOYSA-N

• BENZALDEHYDE, 3-(CHLOROMETHYL)-2-HYDROXY-5-METHYL-

IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 192819-68-4
Synonyms: ZINC03851101, AC1MBQAQ, CTK4E1088, AKOS004909811, AG-E-40874, 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde, Benzaldehyde,3-(chloromethyl)-2-hydroxy-5-methyl-, 2-(Chloromethyl)-6-formyl-4-methylphenol;3-Chloromethyl-5-methylsalicylaldehyde

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODGOJSMSPQCKKQ-UHFFFAOYSA-N

• Benzaldehyde, 3-cyclopropyl- (9CI)

IUPAC Name: 3-cyclopropylbenzaldehyde | CAS Registry Number: 201851-03-8
Synonyms: 3-cyclopropylbenzaldehyde, Benzaldehyde, 3-cyclopropyl-, CTK0J0745, AKOS004118826, AG-E-47725, BB 0223480

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COHGKAMBYJGYOZ-UHFFFAOYSA-N

• BENZALDEHYDE, 3-HYDROXY-4-(HYDROXYMETHYL)-

IUPAC Name: 3-hydroxy-4-(hydroxymethyl)benzaldehyde | CAS Registry Number: 212914-85-7
Synonyms: CTK4E6368, AG-E-56073

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXSCMNWEKBBGMW-UHFFFAOYSA-N

• BENZALDEHYDE, 4-(1-HYDROXY-2-PROPYNYL)-

IUPAC Name: 4-(1-hydroxyprop-2-ynyl)benzaldehyde | CAS Registry Number: 277752-98-4
Synonyms: AGN-PC-00KB1T, CTK4G0238, 4-(1-hydroxyprop-2-ynyl)benzaldehyde, AG-E-88689

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMMBVNXSEIEVPD-UHFFFAOYSA-N

• BENZALDEHYDE, 4-(1-HYDROXYETHYL)-, OXIME

IUPAC Name: 1-[4-(hydroxyiminomethyl)phenyl]ethanol | CAS Registry Number: 270260-38-3
Synonyms: 4-Benzylbenzaldehydeoxime, CTK4F8952, AG-E-85857, Benzaldehyde,4-(1-hydroxyethyl)-, oxime

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

InChIKey: FQVRFXRMZTVRKK-UHFFFAOYSA-N

• BENZALDEHYDE, 4-(1-PROPENYL)- (9CI)

IUPAC Name: 4-prop-1-enylbenzaldehyde | CAS Registry Number: 182819-82-5
Synonyms: CTK4D3175, CTK4D8297, Benzaldehyde,4-(1-propen-1-yl)-, AG-E-18296, AG-E-32589, Benzaldehyde,4-(1-propenyl)- (9CI), Benzaldehyde,4-(1E)-1-propen-1-yl-, Benzaldehyde,4-(1-propenyl)-, (E)-; Benzaldehyde, 4-(1E)-1-propenyl- (9CI), 169030-21-1

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWWVKYPHFGKMCB-UHFFFAOYSA-N

• BENZALDEHYDE, 4-(2-AMINOETHYL)-

IUPAC Name: 4-(2-aminoethyl)benzaldehyde | CAS Registry Number: 219919-48-9
Synonyms: Benzaldehyde,4-(2-aminoethyl)-, CTK4E8149, AG-E-60478, Benzaldehyde, 4-(2-aminoethyl)- (9CI)

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

InChIKey: ZIGUFSQHAGLYHM-UHFFFAOYSA-N

• BENZALDEHYDE, 4-[(1S)-1-HYDROXYETHYL]-

IUPAC Name: 4-[(1S)-1-hydroxyethyl]benzaldehyde | CAS Registry Number: 212696-86-1
Synonyms: CTK4E6286, (S)-4-(1-Hydroxyethyl)benzaldehyde, AG-E-55929, Benzaldehyde,4-[(1S)-1-hydroxyethyl]-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPQCYFPPETYXOG-ZETCQYMHSA-N

• BENZALDEHYDE, 4-ETHOXY-3-METHOXY-, O-METHYLOXIME

IUPAC Name: (E)-1-(4-ethoxy-3-methoxyphenyl)-N-methoxymethanimine | CAS Registry Number: 200800-93-7
Synonyms: KB-277549, Benzaldehyde,4-ethoxy-3-methoxy-,O-methyloxime, (E)-1-(4-Ethoxy-3-methoxyphenyl)-N-methoxymethanimine

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHNBRVBONMPKJG-XYOKQWHBSA-N

• BENZALDEHYDE, 4-ETHYNYL-3-METHOXY-

IUPAC Name: 4-ethynyl-3-methoxybenzaldehyde | CAS Registry Number: 190786-13-1
Synonyms: CTK4E0495, Benzaldehyde,4-ethynyl-3-methoxy-, AG-E-39280, Benzaldehyde, 4-ethynyl-3-methoxy- (9CI)

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMBBYARRGQRQOW-UHFFFAOYSA-N

• BENZALDEHYDE, 4-HYDROXY-3-METHYL-, OXIME

IUPAC Name: 4-[(hydroxyamino)methylidene]-2-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 203711-10-8
Synonyms: CTK4E4064, AG-E-49314

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDRYNTCZFIKFEU-UHFFFAOYSA-N

• BENZALDEHYDE, 4-METHOXY-, HYDRAZONE, [C(E)]- (CAS: 214466-47-4)

• BENZALDEHYDE, 5-ETHENYL-2-FLUORO-

IUPAC Name: 5-ethenyl-2-fluorobenzaldehyde | CAS Registry Number: 205939-54-4
Synonyms: CTK4E4624, AG-E-51094

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJTKVRAPUNJQJO-UHFFFAOYSA-N

• BENZALDEHYDE, 5-ETHYL-2,4-DIMETHOXY-, OXIME

IUPAC Name: N-[(5-ethyl-2,4-dimethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 200627-81-2
Synonyms: CTK4E3184, AG-E-46842

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBMVMIIUKLSXFB-UHFFFAOYSA-N

• BENZALDEHYDE, 5-ETHYNYL-2-HYDROXY-

IUPAC Name: 5-ethynyl-2-hydroxybenzaldehyde | CAS Registry Number: 252771-08-7
Synonyms: CTK4F5360, Benzaldehyde,5-ethynyl-2-hydroxy-, AG-E-76981, 5-Ethynyl-2-hydroxybenzaldehyde;5-Ethynylsalicylaldehyde

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQXSLYBFDHBCSW-UHFFFAOYSA-N

• BENZALDEHYDE, 5-FLUORO-2,3-DIHYDROXY-

IUPAC Name: 5-fluoro-2,3-dihydroxybenzaldehyde | CAS Registry Number: 186308-52-1
Synonyms: CTK4D9205, Benzaldehyde,5-fluoro-2,3-dihydroxy-, AG-E-35502, Benzaldehyde, 5-fluoro-2,3-dihydroxy- (9CI)

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPGQRVPEZSTHQH-UHFFFAOYSA-N

• BENZALDEHYDE, POLYMER WITH PHENOL (CAS: 26355-74-8)

• BENZAMIDE, 2-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3-(1-METHYLETHYL)-

IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-6-propan-2-ylphenyl] acetate | CAS Registry Number: 301206-06-4
Synonyms: CTK4G4481, AG-E-98676, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-(1-methylethyl)-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-(1-methylethyl)-

Molecular Formula:	C₂₃H₂₄N₄O₅	Molecular Weight:	436.460460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JEWVSOIICLDQJA-UHFFFAOYSA-N

• BENZAMIDE, 2-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3-METHYL-

IUPAC Name: [2-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-6-methylphenyl] acetate | CAS Registry Number: 301206-05-3
Synonyms: CTK4G4480, AG-E-98675, Benzamide, 2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-, Benzamide,2-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-3-methyl-

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FUGLBHXJPPJFCH-UHFFFAOYSA-N

• BENZAMIDE, 2-AMINO-3-FLUORO-

IUPAC Name: 2-amino-3-fluorobenzamide | CAS Registry Number: 187805-54-5
Synonyms: 2-AMINO-3-FLUOROBENZAMIDE, SureCN160221, AGN-PC-00ON4Z, CTK4D9616, AKOS011943820, AG-E-36704, KB-68029

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBOUEEMTFKPGKI-UHFFFAOYSA-N

• BENZAMIDE, 2-AMINO-5-ETHOXY-4-METHOXY-

IUPAC Name: 2-amino-5-ethoxy-4-methoxybenzamide | CAS Registry Number: 236750-61-1
Synonyms: 5-Ethoxy-4-methoxyanthranilamide, CTK4F2021, AG-E-69409, Benzamide,2-amino-5-ethoxy-4-methoxy-

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STWBUPJBAVSMKH-UHFFFAOYSA-N

• BENZAMIDE, 2-AMINO-6-METHYL-

IUPAC Name: 2-amino-6-methylbenzamide | CAS Registry Number: 1885-31-0
Synonyms: 2-amino-6-methylbenzamide, AC1Q2DHT, SureCN689849, Benzamide,2-amino-6-methyl-, Benzamide, 2-amino-6-methyl-, AGN-PC-0160H4, CTK4D9815, MolPort-004-301-516, ZINC22166547, AKOS000138150, AG-B-89593, AG-E-37336, MCULE-5148427944, EN300-30883, T6412814, o-Toluamide,6-amino- (7CI,8CI); 2-Amino-6-methylbenzamide; 6-Methylanthranilamide

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

InChIKey: IYKKLCLIASEVDG-UHFFFAOYSA-N

• BENZAMIDE, 2-AMINO-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-

IUPAC Name: 2-amino-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)benzamide | CAS Registry Number: 18830-59-6
Synonyms: CTK4D9763, AG-E-37166, Benzamide, 2-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, Benzamide,2-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-

Molecular Formula:	C₁₃H₁₅N₅O₃	Molecular Weight:	289.289900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LBZKSWAAVCREKF-UHFFFAOYSA-N

• BENZAMIDE, 2-ETHENYL-N-METHYL-

IUPAC Name: 2-ethenyl-N-methylbenzamide | CAS Registry Number: 27326-47-2
Synonyms: SureCN4903302, Benzamide,2-ethenyl-N-methyl-, CTK4F9493, AG-E-87088, Benzamide,N-methyl-o-vinyl- (8CI); N-Methyl-2-vinylbenzamide

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXXMDIDEIRUMFD-UHFFFAOYSA-N

• BENZAMIDE, 3,4,5-TRIHYDROXY-N-PROPYL-

IUPAC Name: 3,4,5-trihydroxy-N-propylbenzamide | CAS Registry Number: 190781-29-4
Synonyms: CHEMBL64275, CTK4E0493, CHEBI:197756, AG-E-39273, Benzamide,3,4,5-trihydroxy-N-propyl-, Benzamide, 3,4,5-trihydroxy-N-propyl- (9CI)

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PBOQNHCRSUQSCP-UHFFFAOYSA-N

• BENZAMIDE, 3-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-2-METHYL-

IUPAC Name: [3-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methylphenyl] acetate | CAS Registry Number: 301206-03-1
Synonyms: CTK4G4478, AG-E-98673, Benzamide, 3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-2-methyl-, Benzamide,3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-2-methyl-

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZTURTIEXWXMJQ-UHFFFAOYSA-N

• BENZAMIDE, 3-(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-4-METHYL-

IUPAC Name: [5-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]-2-methylphenyl] acetate | CAS Registry Number: 301206-04-2
Synonyms: CTK4G4479, AG-E-98674, Benzamide, 3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-methyl-, Benzamide,3-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-4-methyl-

Molecular Formula:	C₂₁H₂₀N₄O₅	Molecular Weight:	408.407300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWJBMIXAQHOOBJ-UHFFFAOYSA-N