Nanjing Aily Biotechnology Co., Ltd.

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Profile: Nanjing Aily Biotechnology Co., Ltd. specializes in chemical manufacture, and custom synthesis. Our main products include fine chemicals, pharmaceuticals, heterocyclics, synthesis reactions, UV series, and flavor & fragrance products. Some of our other chemical products include magnesium oratate, benzyloxyphenyl ethanol, dodecanoic acid, hexylester, octylferrocene, and various other chemical solvents.

9 Products/Chemicals (Click for related suppliers)

• L-Serinamide hydrochloride

IUPAC Name: 2-amino-3-hydroxypropanamide hydrochloride | CAS Registry Number: 65414-74-6
Synonyms: EINECS 265-753-1, NSC206312, SBB004161, (S)-2-Amino-3-hydroxypropionamide hydrochloride, 65414-73-5

Molecular Formula:	C₃H₉ClN₂O₂	Molecular Weight:	140.568760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VURWDDZIWBGXCK-UHFFFAOYSA-N

• Peracetic Acid

IUPAC Name: ethaneperoxoic acid | CAS Registry Number: 79-21-0
Synonyms: Estosteril, Ethaneperoxoic acid, Peroxyacetic acid, Acetic peroxide, PERACETIC ACID, Peroxoacetic acid, Acecide, Ethaneperoxic acid, Monoperacetic acid, Desoxon 1, Osbon AC, Acetyl hydroperoxide, Proxitane 4002, Hydroperoxide, acetyl, Caswell No. 644, Acecide (TN), Peracetic acid solution, Acide peracetique [French], CH3C(O)OOH, CCRIS 686

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFSLWBXXFJQRDL-UHFFFAOYSA-N

• Propiconazole

IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₂	Molecular Weight:	342.220380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Sucrose Octaacetate

IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate | CAS Registry Number: 126-14-7
Synonyms: Octaacetylsucrose, Octa-O-acetylsucrose, SUCROSE OCTAACETATE, Sucrose octaacetate (NF), D-()-Sucrose octaacetate, FEMA No. 3038, W303801_ALDRICH, 252603_ALDRICH, NSC 1695, 84112_FLUKA, EINECS 204-772-1, BRN 0079290, AI3-00071, LS-3103, NCGC00160615-01, 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose, D05935, 5-17-08-00410 (Beilstein Handbook Reference), 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: ZIJKGAXBCRWEOL-SAXBRCJISA-N

• 3-Nitrophthalonitrile

IUPAC Name: 3-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 51762-67-5
Synonyms: 3-Nitrophthalodinitrile, 2,3-Dicyanonitrobenzene, Ambap850, 411914_ALDRICH, 3-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 3-nitro-, ZINC00281554, LS-29705, ST5405568

Molecular Formula:	C₈H₃N₃O₂	Molecular Weight:	173.128320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZJZIZFCQFZDHP-UHFFFAOYSA-N

• 4-Nitrophthalonitrile

IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula:	C₈H₃N₃O₂	Molecular Weight:	173.128320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 3-Hydroxytetrahydrofuran

IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 453-20-3
Synonyms: Tetrahydrofuran-3-ol, 3-Furanol, tetrahydro-, 309753_ALDRICH, NSC71875, CID641512, ZINC04716349, (R)-(−)-3-Hydroxytetrahydrofuran, InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 3-ethyl-4-methyl-3-pyrroline-2-one

IUPAC Name: 4-ethyl-3-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 766-36-9
Synonyms: 556815_ALDRICH, ZINC00404205, 3-Ethyl-4-methyl-3-pyrrolin-2-one, InChI=1/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9

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

InChIKey: YCTNTSVMJWIYTQ-UHFFFAOYSA-N

• 2-(2-Hydroxyethoxy)Phenol

IUPAC Name: 2-(2-hydroxyethoxy)phenol | CAS Registry Number: 4792-78-3
Synonyms: 2-(2-Hydroxyethoxy)phenol, o-(Hydroxyethoxy)phenol, 2-(beta-Hydroxyethoxy)phenol, 232858_ALDRICH, Phenol, 2-(2-hydroxyethoxy)-, ZINC02024478, CID78519, EINECS 225-346-1, Catechol, mono(beta-hydroxyethyl)ether, FR-2213, BBV-2064104, Pyrocatechol mono-(2-hydroxy ethyl)-ether

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMCOCUDBDKVWRZ-UHFFFAOYSA-N