Shanghai Rychemical Co., Ltd.

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Profile: Shanghai Rychemical Co., Ltd. specializes in offering indole, pyridine, pyrimide, benzaldehyde, alkine and benzoic acid series. Alkine series include 4-n-propylphenylacetylene (1-ethynyl-4-propyl-benzene), 1-ethynyl-4-bromobenzene (4-bromophenylacetylene), 1-ethynyl-4-fluorobenzene (4-fluorophenylacetylene), 4-ethynylanisole (1-ethynyl-4-methoxybenzene), 1-chloro-4-ethynyl-benzene and 4-ethynyltoluene(1-ethynyl-4-methylbenzene). Intermediates include acenaphthylene, triphenylbismuthine, triphenylantimony(III), 2-methyl-3-nitro-benzeneacetic acid and 2-methyl-3-nitro-phenylacetonitrile.

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1 2 3 4 [5]

• 4-Chloro-7-azaindole

IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 3-Propionyl-2-Benzoxazolinone

IUPAC Name: 3-propanoyl-1,3-benzoxazol-2-one | CAS Registry Number: 33388-19-1
Synonyms: 3-Propionyl-2-benzoxazolinone, 3-Propionyl-2-benzoxazolone, 3-Propionyl-3H-benzooxazol-2-one, 3-propanoyl-1,3-benzoxazol-2-one, 3-Propionylbenzo[d]oxazol-2(3H)-one, ZINC00374847, PubChem8657, AC1LHTUI, SureCN3866731, Jsp006126, CTK4H0521, MolPort-001-529-698, ACN-S002771, ANW-65559, AKOS000511170, AG-F-12547, CCG-189279, 2(3H)-Benzoxazolone,3-(1-oxopropyl)-, AC-18170, AK-96681

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBWYZPGRKYRKNV-UHFFFAOYSA-N

• 4,4'-(1,2-Ethenediyl)bis[N,N-Diphenylbenzenamine]

IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 116942-09-7
Synonyms: BDPAS, (E)-4,4'-BIS(DIPHENYLAMINO)STILBENE, SureCN1509719, ACN-S002626, ZINC34355486, AKOS015909696, FT-0659544, ST51055410, X4215, I14-6427, I14-31992

Molecular Formula:	C₃₈H₃₀N₂	Molecular Weight:	514.658200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAJMLEGDOMOWPK-QURGRASLSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Chloro-indole

IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-Bromo 5 Methyl Pyridine

IUPAC Name: 2-bromo-5-methylpyridine | CAS Registry Number: 3510-66-5
Synonyms: 2-Bromo-5-methylpyridine, 6-Bromo-3-picoline, Ambap5280, Pyridine, 2-bromo-5-methyl-, 2-Bromo-5-Methyl Pyridine, TPC-PY066, 263354_ALDRICH, ZINC00409192, B210, TL8002615, InChI=1/C6H6BrN/c1-5-2-3-6(7)8-4-5/h2-4H,1H

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWNJQQNBJQUKME-UHFFFAOYSA-N

• 4,4 Dimethyl Triphenylamine

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 20440-95-3
Synonyms: N-Phenyl-N-(p-tolyl)-p-toluidine, EINECS 243-822-7, ZINC02516966, Benzenamine, 4-methyl-N-(4-methylphenyl)-N-phenyl-

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.371560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKKLBATUCJUHI-UHFFFAOYSA-N

• 3-Methyl Diphenylamine

IUPAC Name: 3-methyl-N-phenylaniline | CAS Registry Number: 1205-64-7
Synonyms: N-Phenyl-m-toluidine, 3-METHYLDIPHENYLAMINE, 3-Methyl-N-phenylbenzenamine, MLS000056516, Benzenamine, 3-methyl-N-phenyl-, 183512_ALDRICH, EINECS 214-885-8, ZINC02039769, SMR000066403, ST5406687

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TWPMMLHBHPYSMT-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodoisoxazole

IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula:	C₅H₆INO	Molecular Weight:	223.011710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMNOXVWRJISEFE-UHFFFAOYSA-N

• 4,4'-Dimethyl-2,2'-dipyridyl

IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 1134-35-6
Synonyms: 4,4'-Dimethyl-2,2'-bipyridyl, 2,2'-Bi-4-picoline, 4,4'-Dimethyl-2,2'-bipyridine, 2,2'-BIPYRIDINE, 4,4'-DIMETHYL-, 4-methyl-2-(4-methylpyridin-2-yl)pyridine, 2,2'-Di-4-picolyl, 2,2'-Bi(gamma-picoline), 4,4-Dimethyl-2,2-Bipyridyl, CHEMBL101165, NSC 3261, EINECS 214-483-2, 2,2'-Bipyridyl, 4,4'-dimethyl-, 4,4'-Dimethyl-[2,2']bipyridinyl, SBB008769, 4-methyl-2-(4-methyl(2-pyridyl))pyridine, NSC3261, 4,2'-bipyridine, 4,2'-dipyridyl, PubChem9622, 2, 4,4'-dimethyl-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBPGPQJFYXNFKN-UHFFFAOYSA-N

• 4-(Di-p-tolylamino)benzaldehyde

IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde | CAS Registry Number: 42906-19-4
Synonyms: EINECS 255-996-1, 4-(Bis(p-tolyl)amino)benzaldehyde, CID170701, Benzaldehyde, 4-(bis(4-methylphenyl)amino)-

Molecular Formula:	C₂₁H₁₉NO	Molecular Weight:	301.381660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCGLXUJEPIVZJM-UHFFFAOYSA-N

• 3-Aminoquinoline

IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 7-Methylindole

IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• 3-formyl-1h-indole-4-carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-4-carboxylate | CAS Registry Number: 53462-88-7
Synonyms: methyl 3-formyl-1H-indole-4-carboxylate, Methyl 3-formylindole-4-carboxylate, 3-FORMYL-1H-INDOLE-4-CARBOXYLIC ACID METHYL ESTER, 3-Formylindole-4-carboxylicacidmethylester, ACMC-1AYP2, CTK4J8107, BB_NC-2048, ACN-S002854, ACT05604, ANW-31761, BBL012846, SBB019332, STK788318, ZINC11919629, AKOS005172479, AG-F-83654, MCULE-9347154857, AK-77234, KB-54135, ST4147963

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWQJAOMFBDZMPB-UHFFFAOYSA-N

• 3-Fluoro-2-Nitropyridine

IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 6-Chloro-7-azaindole

IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-27-2
Synonyms: 6-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-F-92200, 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-, 1H-PYRROLO(2,3-B)PYRIDINE, 6-CHLORO-, PubChem18673, KSC494A8J, AGN-PC-0077LZ, CTK3J4084, HIN1528, HT743, ACN-S002731, ACT06655, ANW-50702, QC-604, RW3761, WTI-11922, ZINC14984897, AKOS004910657, LS20806, PB21926

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSCOSIUAQUDGJM-UHFFFAOYSA-N

• 5-Chloro-7-azaindole

IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 866546-07-8
Synonyms: 5-chloro-1H-pyrrolo[2,3-b]pyridine, SBB054708, AG-H-49521, PubChem14704, AC1Q3KPC, AC1Q3KPD, SureCN294108, KSC494E6R, 5-chloropyrrolo[2,3-b]pyridine, CTK3J4268, HIN1657, MolPort-003-991-787, ACN-S002667, ACN-S003265, ACT06657, ANW-50889, WT1437, WTI-11203, ZINC06643319, AKOS005071996

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFZQJIKENSPRSJ-UHFFFAOYSA-N

• 3-Iodo-7-azaindole

IUPAC Name: 3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 23616-57-1
Synonyms: 3-Iodo-1H-pyrrolo[2,3-b]pyridine, CID5377078, FA-0722, 1H-Pyrrolo[2,3-b]pyridine, 3-iodo-, I-7496

Molecular Formula:	C₇H₅IN₂	Molecular Weight:	244.032470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTIANIFSBYIGPA-UHFFFAOYSA-N

• 7-Azaindoline

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 10592-27-5
Synonyms: 7-Azaindole, 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 4-Acetamidobenzaldehyde

IUPAC Name: N-(4-formylphenyl)acetamide | CAS Registry Number: 122-85-0
Synonyms: Micotiazone, p-Formylacetanilide, 4'-Formylacetanilide, 4-Formylacetanilide, Acetanilide, 4'-formyl-, p-Acetamidobenzaldehyde, 4-Acetylaminobenzaldehyde, p-Acetaminobenzaldehyde, para-Acetaminobenzaldehyde, 4-Acetaminobenzaldehyde, Ambap4417, p-Acetylaminobenzaldehyde, p-(Acetylamino)benzaldehyde, Benzaldehyde, 4-acetamido-, Acetamide, N-(4-formylphenyl)-, A1800_ALDRICH, NSC1701, NSC1774, Acetanilide, 4'-formyl- (8CI), CID73942

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

• 4,4' Diiodobiphenyl

IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene | CAS Registry Number: 3001-15-8
Synonyms: 4,4'-Diiodobiphenyl, 4,4'-Diiododiphenyl, 1,1'-Biphenyl, 4,4'-diiodo-, D122408_ALDRICH, 4,4'-Diiodo-1,1'-biphenyl, EINECS 221-080-5, CID76348, 4,4'-DIIODODOPHENYL, PRACT, ST001385, TL8002327

Molecular Formula:	C₁₂H₈I₂	Molecular Weight:	406.000860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPYDMVZCPRONLW-UHFFFAOYSA-N

• 4-Methoxyindole-2-carboxylic acid

IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 103260-65-7
Synonyms: 4-Methoxy-1H-indole-2-carboxylic acid, 4-methoxyindole-2-carboxylic acid, 4-Methoxy-indole-2-carboxylic acid, 4-Methoxyindole-2carboxylic acid, 4-Methoxy-indole-2-carboxylicacid, 1H-Indole-2-carboxylicacid, 4-methoxy-, ZERO/005663, PubChem9380, AC1LIMUN, ACMC-20aa7f, SureCN913914, AC1Q4EO5, Oprea1_296432, CTK0H4177, 4-methoxy-2-indolecarboxylic acid, MolPort-000-147-944, BB_NC-0887, ACN-S002799, ACT09065, ANW-64153

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZAVIQXQBBOHBB-UHFFFAOYSA-N

• (S)-2-Chloropropionic acid

IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• 4-Chloroiodobenzene

IUPAC Name: 1-chloro-4-iodobenzene | CAS Registry Number: 637-87-6
Synonyms: p-Chloroiodobenzene, 1-Chloro-4-iodobenzene, p-Iodochlorobenzene, 4-Iodochlorobenzene, Benzene, 1-chloro-4-iodo-, 4-CHLOROIODOBENZENE, 101605_ALDRICH, NSC32862, EINECS 211-305-5, NSC 32862, TL8004487, InChI=1/C6H4ClI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N

• 3-formyl-1h-indole-5-carboxylic Acid Methyl Ester

IUPAC Name: methyl 3-formyl-1H-indole-5-carboxylate | CAS Registry Number: 197506-83-5
Synonyms: methyl 3-formyl-1H-indole-5-carboxylate, Methyl 3-formylindole-5-carboxylate, 3-FORMYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER, 3-FORMYLINDOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-E-44189, 3-Formylindole-5-carboxylicacidmethylester, PubChem9475, AC1Q43IM, AC1Q43NS, ACMC-209f17, CTK4E2214, MolPort-001-794-679, ACN-S002840, Methyl-3-Formylindole-5-carboxylate, ANW-23753, RW3440, SBB066665, WTI-10545, ZINC02558207, AKOS015898344

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGLRSYDAOVKFIJ-UHFFFAOYSA-N

• 5-Cyano-7-azaindole

IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-5-carbonitrile | CAS Registry Number: 517918-95-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carbonitrile, 7-Azaindole-5-carbonitrile, AG-F-75689, PubChem16565, ACMC-1AVK2, SureCN298150, AC1Q4R4X, AGN-PC-00G6DH, KSC269E0F, CTK1G9202, MolPort-002-344-522, ACN-S002734, ANW-31340, QC-601, ZINC06643342, AKOS005258389, LS20801, PB27739, RP20823, AK-28704

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRAQIXNADYAISI-UHFFFAOYSA-N

• 2,4-Dimethylbenzenesulfonyl Chloride

IUPAC Name: 2,4-dimethylbenzenesulfonyl chloride | CAS Registry Number: 609-60-9
Synonyms: 2,4-dimethylbenzenesulfonyl chloride, TOS-BB-1127, ALBB-000985, CID69109, STK397399, BBV-090746, Benzenesulfonyl chloride, 2,4-dimethyl-

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.673860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FREOGXBZEAMJQN-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid

IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N