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1 [2]

• 6-Bromo-1-Hexene

IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromopyrazine

IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula:	C₄H₃Br₂N₃	Molecular Weight:	252.894720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 5-Bromo-3-methoxypyrazin-2-ylamine

IUPAC Name: 5-bromo-3-methoxypyrazin-2-amine | CAS Registry Number: 5900-13-0
Synonyms: 5-Bromo-3-methoxypyrazin-2-amine, 2-AMINO-5-BROMO-3-METHOXYPYRAZINE, 5-Bromo-3-methoxy-2-pyrazinamine, 3-Bromo-5-methoxy-2-pyrazinamine, 5-bromo-3-methoxypyrazine-2-ylamine, SBB070417, AG-G-09448, PubChem23582, ACMC-1AYOS, JSPY-st000218, KSC269C6P, AGN-PC-00781S, CTK1G9167, MolPort-003-823-967, Pyrazinamine, 5-bromo-3-methoxy-, ACN-S003879, ANW-33112, RW2332, ZINC16082601, 5-bromanyl-3-methoxy-pyrazin-2-amine

Molecular Formula:	C₅H₆BrN₃O	Molecular Weight:	204.024640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDFJJHGAODFQMN-UHFFFAOYSA-N

• 4-Nitrophenethylamine hydrobromide

IUPAC Name: 2-(4-nitrophenyl)ethanamine;hydrobromide | CAS Registry Number: 69447-84-3
Synonyms: 4-Nitrophenylethylamine hydrobromide, 4-Nitrophenylethylamine HBr, SBB065152, 2-(4-Nitrophenyl)ethylamine hydrobromide, 2-(4-nitrophenyl)ethan-1-amine hydrobromide, PubChem11639, AC1Q23LB, SureCN11379599, KSC497Q3L, CTK3J7835, 4-nitrophenethylamine hydrobromide, 4-nitrophenylethylaminehydrobromide, MolPort-005-943-537, ACT01046, AC-653, ANW-47352, FC0814, AKOS005259929, AG-B-86623, AK-50760

Molecular Formula:	C₈H₁₁BrN₂O₂	Molecular Weight:	247.089140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXEDXMYYHOYVRD-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid

IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 5-Methylbenzofurazan

IUPAC Name: 5-methyl-2,1,3-benzoxadiazole | CAS Registry Number: 20304-86-3
Synonyms: 5-Methyl-2,1,3-benzoxadiazole, 5-methylbenzo[c][1,2,5]oxadiazole, AG-E-48785, ZINC00161256, PubChem14814, SureCN961193, AC1LAT15, KSC543Q5P, CTK4E3857, MolPort-019-878-924, 5-methylbenzo[c]1,2,5-oxadiazole, ANW-44856, SBB085860, AKOS006229783, RP01021, AK-88770, KB-43628, KB-246621, FT-0620645, ST51055323

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRZFDFYIDRCBCQ-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzenesulfonamide

IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1869-24-5
Synonyms: 2-trifluoromethylbenzenesulfonamide, 2-(trifluoromethyl) benzenesulfonamide, AG-E-36069, 2-(trifluoromethyl)benzene-1-sulfonamide, ST50408488, ZINC02584327, AC1MCSCT, PubChem11781, ACMC-20a48s, SureCN302570, KSC174G3H, 563552_ALDRICH, CTK0H4333, o-trifluoromethylbenzenesulfonamide, MolPort-000-150-718, 2-trifluoromethylbenzenesul fonamide, ACN-S002595, ANW-56426, SBB096801, 2-(trifluoromethyl)benzenesulphonamide

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.188250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFFPZJFLSDVZBV-UHFFFAOYSA-N

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran

IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N

• 1-Propoxy-2,3-Difluorobenzene

IUPAC Name: 1,2-difluoro-3-propoxybenzene | CAS Registry Number: 124728-93-4
Synonyms: 1,2-difluoro-3-propoxybenzene, 1-Propoxy-2,3-difluorobenzene, 2,3-DIFLUORO-1-PROPOXYBENZENE, PubChem21556, ACMC-20ae0b, AGN-PC-001OMB, SureCN8216509, KSC493I4L, CTK3J3445, MolPort-001-773-409, Benzene,1,2-difluoro-3-propoxy-, ANW-69081, SBB088620, ZINC16158910, AKOS015890525, AG-D-52577, AK-47795, KB-16758, FT-0690826, ST51052188

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.171906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWZJQVBKARIQNT-UHFFFAOYSA-N

• 2,5-Dibromopyrazine

IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde

IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 1-Benzothiophen-2-Yl-Ethanol

IUPAC Name: 1-(1-benzothiophen-2-yl)ethanol | CAS Registry Number: 51868-95-2
Synonyms: 1-Benzo[b]thiophen-2-yl-ethanol, 1-benzothiophen-2-ylethanol, 1-(1-benzothiophen-2-yl)ethanol, AC1NPOIA, PubChem14794, SureCN1444769, 1-(Benzo[b]thiophen-2-yl)ethanol, AC-978, AKOS006293695, AK135583, AM806193, KB-11188, A828822

Molecular Formula:	C₁₀H₁₀OS	Molecular Weight:	178.250800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEPZZRRTVYYLEX-UHFFFAOYSA-N

• 2,3-Difluoroanisole

IUPAC Name: 1,2-difluoro-3-methoxybenzene | CAS Registry Number: 134364-69-5
Synonyms: 1,2-difluoro-3-methoxybenzene, ZINC02382253, JRD-0898, CID2769344, TL8000806

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDOGTTNFVLSBKG-UHFFFAOYSA-N

• 2-Amino-5-Methyl Pyrazine

IUPAC Name: 5-methylpyrazin-2-amine | CAS Registry Number: 5521-58-4
Synonyms: 5-methylpyrazin-2-amine, 2-amino-5-methylpyrazine, 5-Methyl-pyrazin-2-ylamine, 5-methyl-2-pyrazinamine, 5-methylpyrazine-2-ylamine, 2-Pyrazinamine, 5-methyl-, SBB069755, AG-F-92823, 2-amino-5 methylpyrazine, PubChem15710, ACMC-209llj, SureCN46901, AC1L7MZ4, CTK1G9100, MolPort-005-934-250, ACT09845, ANW-32261, ZINC01757519, AKOS005146118, AC-7649

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNQOALAKPLGUPH-UHFFFAOYSA-N

• 2-Oxoindoline-5-Sulfonyl Chloride

IUPAC Name: 2-oxo-1,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 199328-31-9
Synonyms: MolPort-000-143-633, 2-Oxoindoline-5-sulfonyl chloride, ZERO/009489, CID4962506, 2-oxo-1,3-dihydroindole-5-sulfonyl Chloride, O90100

Molecular Formula:	C₈H₆ClNO₃S	Molecular Weight:	231.656140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYBNVKMJOOYPGI-UHFFFAOYSA-N

• 2-Pyrazine Carboxylic Acid

IUPAC Name: pyrazine-2-carboxylic acid | CAS Registry Number: 98-97-5
Synonyms: pyrazinoic acid, pyrazinoate, Pyrazinic acid, pyrazinecarboxylic acid, 2-Pyrazinecarboxylic acid, 2-Pyrazinoic acid, 2-Pyrazinecarboxylic, Piazinecarboxylic acid, pyrazinemonocarboxylic acid, 2-Pyrazine carboxylic acid, Pyrazine-2-carboxylic acid, PYRAZINOIC-ACID, Paradiazinecarboxylic acid, P56100_ALDRICH, MLS000069596, NSC13146, 82611_FLUKA, AIDS010179, AIDS-010179, NSC27192

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIPZZXUFJPQHNH-UHFFFAOYSA-N

• 2,3-Difluoro-4-Iodophenol

IUPAC Name: 2,3-difluoro-4-iodophenol | CAS Registry Number: 144292-40-0
Synonyms: 2,3-Difluoro-4-iodophenol, Phenol,2,3-difluoro-4-iodo-, ACMC-1CB5X, SureCN232501, 4-Iodo-2,3-difluorophenol;, CTK4C4017, Phenol, 2,3-difluoro-4-iodo-, MolPort-001-773-060, ACT00424, ANW-47111, PC2912, SBB101653, ZINC16158716, 2,3-bis(fluoranyl)-4-iodanyl-phenol, AKOS005254706, AG-D-87345, AM61351, AK-47854, BR-47854, KB-16770

Molecular Formula:	C₆H₃F₂IO	Molecular Weight:	255.988696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXJVMKIJWFFXCR-UHFFFAOYSA-N

• 2,3-Difluoro-6-nitroanisole

IUPAC Name: 1,2-difluoro-3-methoxy-4-nitrobenzene | CAS Registry Number: 66684-65-9
Synonyms: 66684-60-4, 1,2-difluoro-3-methoxy-4-nitrobenzene, 1,2-difluoro-3-methoxy-4-nitro-benzene, PubChem4112, SureCN521184, AC1MD30J, ACMC-1B71M, KSC495S3R, 2,3-Difluoro-6-nitro-anisole, CTK3J5938, MolPort-001-772-347, ACT11669, ANW-35237, SBB090895, ZINC16125679, AKOS006227985, AKOS015967720, AB16448, AC-1947, AG-G-51660

Molecular Formula:	C₇H₅F₂NO₃	Molecular Weight:	189.116306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BCWRUHXLSHZAEA-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine

IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• (S)--Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-26-9
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate, (S)-|A,|A-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt, PubChem14790, PubChem14792, SureCN3232082, 3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine L-(+)-tartrate, CTK4B8930, MolPort-005-943-000, ANW-49565, AKOS015920138, AG-D-69336, AK-50671, BR-50671, AB1004898, X3174, 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide; L-tartaric acid, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartrate, (S)-|A,|A-diphenyl-3-Pyrrolidineacetamide, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1); (S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate; 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate, (S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt;(S)-A'A|A'A inverted exclamation mark,A'A|A'A inverted exclamation mark-Diphenyl-3-Pyrrolidine Acetamide L-Tartaric;3(S)-(+)-(1-carbamoyl-1, 1- Diphenylmethyl) pyrrolidine-L (+)-Tartrate;3-(S)-(+)-(1-carbamyl-1,1-diphenylmethyl)pyrrolidine-L-(+)-tartarate;(S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide-L-tartrate;(S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidineacetamide-L-tartaric acid;

Molecular Formula:	C₂₂H₂₆N₂O₇	Molecular Weight:	430.451040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HRXFENQYWZZQMX-NUFNRNBZSA-N

• 2'-(Trifluoromethyl)acetophenone

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-5-Acetic Acid

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 69999-16-2
Synonyms: 2,3-dihydro-5-benzofuranacetic acid, 2-(2,3-dihydrobenzofuran-5-yl)acetic Acid, 2,3-dihydro-1-benzofuran-5-ylacetic acid, 2,3-dihydrobenzofuran-5-acetic acid, SBB063736, 2,3-dihydrobenzo[b]furan-5-acetic acid, AC1MC7CB, AC1Q74ZN, SureCN1403662, KSC892G6F, CTK7J2362, MolPort-000-159-403, ACN-S004364, AC-341, ANW-74047, STL373068, AKOS000117915, 2,3-Dihydrobenzo[b]furan-5acetic acid, 2,3-Dihydrobenzofuranyl-5-acetic acid, AG-A-25236

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LALSYIKKTXUSLG-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid

IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 3-Nitrodibenzofuran

IUPAC Name: 3-nitrodibenzofuran | CAS Registry Number: 5410-97-9
Synonyms: Dibenzofuran, 3-nitro-, 3-Nitro-dibenzofuran, CCRIS 3983, MLS000523723, STOCK4S-38547, NSC 10862, AIDS019421, AIDS-019421, CID72897, NSC10862, BRN 0184436, ZINC03662477, BAS 00093399, LS-61075, SMR000122796, EU-0017956, 5-17-02-00239 (Beilstein Handbook Reference), I14-1396

Molecular Formula:	C₁₂H₇NO₃	Molecular Weight:	213.188880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVFAHDAUVZRVCC-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)benzylsulfonamide

IUPAC Name: [2-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 112941-35-2
Synonyms: 2-(trifluoromethyl)benzylsulfonamide, [2-(trifluoromethyl)phenyl]methanesulfonamide, SBB070644, AG-D-32494, (2-Trifluoromethylphenyl)methanesulfonamide, Benzenemethanesulfonamide,2-(trifluoromethyl)-, PubChem14826, ACMC-1C2YY, AGN-PC-000WUM, SureCN3517919, CTK4A8052, 2-Trifluoromethylbenzylsulfonamide, MolPort-003-993-885, ANW-52432, ZINC19615997, AKOS010295239, AK-28939, BR-28939, KB-81683, Q501

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.214830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IOWBSTPROVYJMM-UHFFFAOYSA-N

• 2-Amino Pyrazine

IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzyl chloride

IUPAC Name: 1-(chloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 21742-00-7
Synonyms: 250708_ALDRICH, EINECS 244-560-6, ALBB-006034, CID89028, JRD-0774, SBB006695, 1-(Chloromethyl)-2-(trifluoromethyl)benzene, TL8001802, alpha'-Chloro-alpha,alpha,alpha-trifluoro-o-xylene

Molecular Formula:	C₈H₆ClF₃	Molecular Weight:	194.581450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBXDMCQDLOCXRA-UHFFFAOYSA-N

• 9,10-Dibromoanthracene

IUPAC Name: 9,10-dibromoanthracene | CAS Registry Number: 523-27-3
Synonyms: Anthracene, 9,10-dibromo-, 9,10-Dibromo-anthracene, D38855_ALDRICH, NSC6263, AIDS017538, AIDS-017538, NSC 6263, EINECS 208-342-4, ST5409063, TL8003455, InChI=1/C14H8Br2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8

Molecular Formula:	C₁₄H₈Br₂	Molecular Weight:	336.021320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRUOAURMAFDGLP-UHFFFAOYSA-N