Zibo Aote Fine Chemical Factory

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Profile: Zibo Aote Fine Chemical Factory specializes in producing pharmaceutical materials and pesticide intermediates. Our products include 1,1,1-trifluoro-3-iodopropane, phenylhydrazine hydrochloride, 2-methylphenylhydrazine hydrochloride, 4-fluor phenyl hydrazine hydrochloride, 4-ethylphenyl hydrazine hydrochloride and 4-methylphenylhydrazine hydrochloride.

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• Furane-2-boronic Acid

IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula:	C₄H₅BO₃	Molecular Weight:	111.891700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Hydroxycamptothecin

Synonyms: CHEBI:107427, PubChem13091, AC1N7NVD, Neuro_000051, AGN-PC-001FGE, SureCN9384413, Bio-0126, H3148_FLUKA, H3148_SIGMA, AKOS015901897, TL8000524, N1591, I14-1454, S06-0011, (+/-)-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLINE-3,14(4H,12H)-DIONE

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-UHFFFAOYSA-N

• Iodobenzene Diacetate

IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 3240-34-4
Synonyms: Iodobenzene diacetate, Phenyliodo diacetate, Phenyliodoso acetate, (Diacetoxyiodo)benzene, Phenyliodine diacetate, Phenyliodoso diacetate, Phenyliodosodiacetate, Iodosobenzene diacetate, Iodosobenzenediacetate, Bis(acetato)phenyliodine, Phenyliodosyl diacetate, Benzene, (diacetoxyiodo)-, Benzene, iodoso-, diacetate, Bis(acetato-O)phenyliodine, Phenyliodine(III) diacetate, Iodobenzene I,I-diacetate, Iodosobenzene I,I-diacetate, Iodine, bis(acetato-O)phenyl-, 178721_ALDRICH, Iodine, bis(acetato-kappaO)phenyl-

Molecular Formula:	C₁₀H₁₁IO₄	Molecular Weight:	322.096410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N

• Irinotecan

Synonyms: irinotecan, Camptosar, Irinotecanum, (+)-Irinotecan, Irinotecan hydrochloride, Irinotecanum [INN-Latin], Irinotecan [INN:BAN], IRINOTECAN, CPT-11, BSPBio_002346, Bio-0054, CPT-11, HSDB 7607, 1u65, CHEBI:105985, AIDS108177, C33H38N4O6, AIDS-108177, CID60838, NSC728073, DB00762

Molecular Formula:	C₃₃H₃₈N₄O₆	Molecular Weight:	586.678020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UWKQSNNFCGGAFS-XIFFEERXSA-N

• Irinotecan Hydrochloride

Synonyms: Topotecin, Campto, Camptosar, irinotecan, Irinotecan Hcl, Irinotecan hydrochloride, Camptothecin 11, Camptothecin analog, Ambap2597, CPT 11, Camptothecin 11 hydrochloride, CPT-11, SPECTRUM1505821, NSC616348, DQ-2805, NSC-616348, U 101440E, NCGC00095190-01, NCGC00095190-02, LS-44591

Molecular Formula:	C₃₃H₃₉ClN₄O₆	Molecular Weight:	623.138960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GURKHSYORGJETM-WAQYZQTGSA-N

• Irinotecan hydrochloride trihydrate

Synonyms: Camptosar, Campto, Campto (TN), Irinotecan hydrochloride, CPT 11, CPT-11, Irinotecan hydrochloride hydrate, Irinotecan hydrochloride (USAN), Irinotecan hydrochloride [USAN:JAN], C35H41N3O5.3H2O.HCl, Irinotecan hydrochloride hydrate (JAN), IRINOTECAN HYDROCHLORIDE Trihydrate, LS-44590, D01061, (+)-7-Ethyl-10-hydroxycamptothecine 10-(1,4'-bipiperidine)-1'-carboxylate, monohydrochloride, trihydrate, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride, trihydrate, (S)-, (1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, monohydrochloride,trihydrate, (S)-

Molecular Formula:	C₃₃H₄₅ClN₄O₉	Molecular Weight:	677.184800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KLEAIHJJLUAXIQ-JDRGBKBRSA-N

• m-Nitrophenylhydrazine

IUPAC Name: (3-nitrophenyl)hydrazine hydrochloride | CAS Registry Number: 636-95-3
Synonyms: N21804_ALDRICH, 3-Nitrophenylhydrazine hydrochloride, m-NITROPHENYLHYDRAZINE HCl, EINECS 211-270-6, 3-Nitrophenylhydrazinium(1+) chloride, TL8004460

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKOYKMLGFFASBG-UHFFFAOYSA-N

• M-Tolyhydrazine hydrochloride

IUPAC Name: (3-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-04-7
Synonyms: m-Tolylhydrazine hydrochloride, T40401_ALDRICH, m-Tolylhydrazinium(1+) chloride, 90110_FLUKA, CID71562, 3-Methylphenylhydrazine hydrochloride, EINECS 211-276-9, TL8004466, T0519-8137

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SHTBTGXNVWYODU-UHFFFAOYSA-N

• P-methoxy-phenylhydrazine-hydrochloride

IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 19501-58-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 3471-32-7

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• P-Methylphenylhydrazine Hydrochloride

IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• Phenylhydrazine Hydrochloride

IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 59-88-1
Synonyms: Phenylhydrazine-HCl, Phenylhydrazine.HCl, Phenylhydrazinium chloride, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine.cntdot.HCl, PHENYLHYDRAZINE HCL, Phenylhydrazine monohydrochloride, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7, Phenylhydrazin hydrochlorid [German], NSC5710

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

• SN-38

Synonyms: Camptothecin analog, 7-Ethyl-10-hydroxycamptothecin, SN38, SN 38, 7-Ethyl-10-hydroxy-camptothecin, Captothecin, 7-ethyl-10-hydroxy-, NSC673596, AIDS058635, AIDS-058635, 7-Ethyl-10-hydroxy-20(S)-CPT, 7-ethyl-10-hydroxy-20(s)-campthothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, NCI60_026056, SL-00817, LS-127394, TL8005626, C11173, (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy-, (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Molecular Formula:	C₂₂H₂₀N₂O₅	Molecular Weight:	392.404600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

• Thiophene2-boronic Acid

IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• (S)-10-Hydroxycamptothecin

Synonyms: 10-Hydroxycamptothecin, Hydroxycamptothecin, Hydroxycamptothecine, Camptothecin, hydroxy-, 10-Hydroxy-CPT, HCPT, Spectrum_001639, SpecPlus_000763, 10-Hydroxy camptothecin, Camptothecine, 10-hydroxy-, Spectrum2_001660, Spectrum3_001621, Spectrum4_001815, Spectrum5_000549, Camptothecin, 10-hydroxy-, 10-HCPT, BSPBio_003281, KBioGR_002454, KBioSS_002119, CAMPTOTHECIN, 10-HYDROXY

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAWSQZCWOQZXHI-FQEVSTJZSA-N

• 2 - Chloro-3-Bromo-5-Nitropyridine

IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 2,3-Dichlorophenylhydrazine hydrochloride

IUPAC Name: (2,3-dichlorophenyl)hydrazine | CAS Registry Number: 21938-47-6
Synonyms: 1-(2,3-Dichlorophenyl)hydrazine, Hydrazine, (2,3-dichlorophenyl)-, ZINC00085235, A2253/0094887

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPIALSXRVQRGMK-UHFFFAOYSA-N

• 2,3-Dimethylphenylhydrazine hydrochloride

IUPAC Name: (2,3-dimethylphenyl)hydrazine | CAS Registry Number: 123333-92-6
Synonyms: (2,3-dimethylphenyl)hydrazine, ZINC00153204, ALBB-005991, BBV-052537, CID2736278

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIBBBGRPSHLONB-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine

IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula:	C₄HCl₃N₂	Molecular Weight:	183.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine

IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula:	C₄HCl₂N₃O₂	Molecular Weight:	193.975640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine HCL

IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 5446-18-4
Synonyms: (2,4-dichlorophenyl)hydrazine, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine, (2,4-dichlorophenyl)-, ALBB-008833, NSC17186, CID408929, ZINC00085236, A2253/0094888

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride

IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7
Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0

Molecular Formula:	C₆H₆Cl₂N₂	Molecular Weight:	177.031240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine hydrochloride

IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 51523-79-6
Synonyms: 2,4-Difluorophenylhydrazine, 1-(2,4-Difluorophenyl)hydrazine, ZINC00153133, ZERO/001579, CID588958

Molecular Formula:	C₆H₆F₂N₂	Molecular Weight:	144.122046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid

IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula:	C₆H₉BN₂O₄	Molecular Weight:	183.957660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 2,4-Dimethylphenylhydrazine hydrochloride

IUPAC Name: (2,4-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60480-83-3
Synonyms: (2,4-dimethylphenyl)hydrazine hydrochloride, 2,4-Dimethylphenylhydrazinehydrochloride, SBB028155, 2,4-dimethylphenyldrazine hydrochloride, PubChem6399, 123333-93-7, ACMC-1BH4Y, AC1Q39GQ, SureCN1012671, KSC491E7T, 462888_ALDRICH, CTK3J1279, TIMTEC-BB SBB028155, MolPort-000-149-582, 4-Hydrazino-m-xylene hydrochloride, ACT08448, 2,4-dimethylphenylhydrazine, chloride, AKOS001475840, AG-A-11923, AS03280

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZLGXGLXFBMIVPU-UHFFFAOYSA-N

• 2,5-Dichlorophenylhydrazine hydrochloride

IUPAC Name: (2,5-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 50709-35-8
Synonyms: 152781_ALDRICH, EINECS 256-729-1, (2,5-Dichlorophenyl)hydrazine monohydrochloride, T5229860

Molecular Formula:	C₆H₇Cl₃N₂	Molecular Weight:	213.492180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RQZTURFFWSJCMT-UHFFFAOYSA-N

• 2,5-dichloropyrimidine

IUPAC Name: 2,5-dichloropyrimidine | CAS Registry Number: 22536-67-0
Synonyms: 2,5-Dichloropyrimidine, 2,5-dichloro-pyrimidine, 2,5-Dichloro-1,3-diazine, AG-E-64352, AC1LBXDL, PubChem13600, 2,5-Dichlorpyrimidin;, ACMC-209fxc, KSC493A8N, CTK3J3086, MolPort-003-986-630, ACN-S004463, ACT04708, PYRIMIDINE, 2,5-DICHLORO-, ANW-24910, SBB086615, ZINC21298678, AKOS005174627, AC-6945, PB33909

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEJAHXLRNZJPQH-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine hydrochloride

IUPAC Name: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 175135-73-6
Synonyms: EINECS 218-868-6, 1,1,1,3-Tetrachlorotetrafluoropropane, CID61288, Propane, 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-, 1,1,1,3-TETRACHLORO-2,2,3,3-TETRAFLUOROPROPANE, 2,2,3,3-TETRAFLUORO-1,1,1,3-TETRACHLORO PROPANE, 2268-46-4

Molecular Formula:	C₃Cl₄F₄	Molecular Weight:	253.837713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N

• 2,5-Dimethylphenylhydrazine hydrochloride

IUPAC Name: (2,5-dimethylphenyl)hydrazine | CAS Registry Number: 56737-78-1
Synonyms: (2,5-dimethylphenyl)hydrazine, ZINC00389494, ALBB-006078, CID853149, 613-85-4

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XTXWNXNOTJBIIN-UHFFFAOYSA-N

• 2,6-Dichlorophenylhydrazine hydrochloride

IUPAC Name: (2,6-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 50709-36-9
Synonyms: 153419_ALDRICH, EINECS 256-730-7, BTB 08663, 2,6-DICHLOROPHENYLHYDRAZINE HCL, (2,6-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula:	C₆H₇Cl₃N₂	Molecular Weight:	213.492180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CQNIYLLTIOPFCJ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)phenylhydrazine hydrochloride

IUPAC Name: [2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 3107-34-4
Synonyms: Enamine_002408, m-Trifluoromethylphenylhydrazine, 2-Trifluoromethylphenylhydrazine, 2-(Trifluoromethyl)phenylhydrazine, 459127_ALDRICH, CID520800, ZINC00162984, RF 01370, T296

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSWQDLBFVSTSIW-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid

IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula:	C₅H₄Br₂N₂	Molecular Weight:	251.906660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Chloropyridine

IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine

IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

Molecular Formula:	C₅H₄BrFN₂	Molecular Weight:	191.001063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine

IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine

IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Bromo-5-chloro-3-picoline

IUPAC Name: 2-bromo-5-chloro-3-methylpyridine | CAS Registry Number: 65550-77-8
Synonyms: 2-bromo-5-chloro-3-methylpyridine, 2-Bromo-3-methyl-5-chloropyridine, PubChem1285, KSC495S3J, CTK3J5934, MolPort-002-041-313, ACN-S004539, ACT01526, ANW-42376, ZINC02383990, AKOS005258274, AB13444, AC-5415, LS20774, RP04590, AK-28447, BR-28447, K066, KB-21409, AB1005007

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEHWMXAUPXFOHZ-UHFFFAOYSA-N

• 2-Bromo-5-chloropyridine

IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 2-Bromo-5-fluoropyridine

IUPAC Name: 2-bromo-5-fluoropyridine | CAS Registry Number: 41404-58-4
Synonyms: Ambap6179, TPC-PY083, 595675_ALDRICH, ZINC02559898, CID2783171, B212, TL806442, AC-907/25004337

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UODINHBLNPPDPD-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine

IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula:	C₅H₄BNO	Molecular Weight:	104.902360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine

IUPAC Name: 6-bromopyridin-3-ol | CAS Registry Number: 55717-40-3
Synonyms: 6-Bromopyridin-3-ol, 55717-45-8, 6-bromo-3-hydroxypyridine, 6-Bromo-3-pyridinol, 5-Hydroxy-2-bromopyridine, AG-F-95085, PubChem5967, zlchem 1240, ACMC-209lor, AC1MC7GK, KSC269E5J, 6-BROMO-PYRIDIN-3-OL, 3-PYRIDINOL, 6-BROMO-, CTK1G9254, ZLE0015, MolPort-000-140-656, BH366, ACN-S003426, ACT05329, ANW-32377

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTEFNEALEPSHLC-UHFFFAOYSA-N

• 2-Bromophenylhydrazine HCL

IUPAC Name: (2-bromophenyl)hydrazine | CAS Registry Number: 50709-33-6
Synonyms: 2-Bromophenylhydrazine, 1-(2-Bromophenyl)hydrazine, Hydrazine, (2-bromophenyl)-, EINECS 240-797-4, NSC157601, ZINC00088591, A2521/0107145, 16732-66-4

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.037180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWMQVBSLMQSMDH-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Aminopyridine

IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Methyl Pyridine

IUPAC Name: 3-bromo-2-chloro-5-methylpyridine | CAS Registry Number: 17282-03-0
Synonyms: 3-bromo-2-chloro-5-methylpyridine, NSC142315, ZINC00332253, MO 07184, AE-473/30224034

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISNRJFOYJNIKTN-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine

IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 2-Chloro-3-methyl-5-bromopyridine

IUPAC Name: 5-bromo-2-chloro-3-methylpyridine | CAS Registry Number: 29241-60-9
Synonyms: ZERO/006162, NSC142312, ZINC01726759

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTSKHJMMNFPBBZ-UHFFFAOYSA-N

• 2-Chloro-3-Nitro-5-Bromo Pyridine

IUPAC Name: 5-bromo-2-chloro-3-nitropyridine | CAS Registry Number: 67443-38-3
Synonyms: ZINC02559366, 2-Chloro-3-nitro-5-bromopyridine, 5-Bromo-2-chloro-3-nitro-pyridine, CID7019412, FS001008, TL8004751

Molecular Formula:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWQQPSDIIVXFOX-UHFFFAOYSA-N

• 2-Chloro-4-methylpyrimidine

IUPAC Name: 2-chloro-4-methylpyrimidine | CAS Registry Number: 13036-57-2
Synonyms: 2-chloro-4-methyl-pyrimidine, SBB054509, AG-D-61608, PYRIMIDINE, 2-CHLORO-4-METHYL-, PubChem6906, KSC493S3L, AGN-PC-00D00F, Jsp001843, CTK3J3935, 2-Chloro-4-methyl-1,3-diazine, MolPort-000-002-826, 2-CHLORO-6-METHYLPYRIMIDINE, ACN-S003217, ACT01493, ANW-19187, SC2231, STL220706, ZINC02515987, AKOS000283811, AC-6943

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHAKRVSCGILCEW-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-picoline

IUPAC Name: 2-chloro-5-fluoro-3-methylpyridine | CAS Registry Number: 38186-84-4
Synonyms: 2-Chloro-5-fluoro-3-methylpyridine, 2-Chloro-3-methyl-5-fluoropyridine, PYRIDINE, 2-CHLORO-5-FLUORO-3-METHYL-, PubChem6220, AGN-PC-00JS25, Jsp006696, CTK7C2729, MolPort-001-778-026, ANW-49792, SBB086440, ZINC02540184, 2-Chloro-5-fluoro-3-methyl-pyridine, AKOS005063608, AB21234, AC-1510, AG-D-03807, LS20354, QC-1322, AK-29981, BR-29981

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMPYGEFGXUAAKG-UHFFFAOYSA-N