Saurav Chemicals Ltd.

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Profile: SCL Group specializes in bulk APIs. Our product line includes azithromycin, clopidogrel, sertraline and pentazocine. We offer a wide range of pharma intermediates that include para nitro benzyl chloride, acetoxy ethyl bromide and para nitro benzyl alcohol. We also supply mica ester, 4-nitrobenzyl bromide, 4-nitro benzyl alcohol, 4-nitrobenzyl diazoacetoacetate, 1-acetoxyethyl bromide, (z)-4-bromo-2-methoxyimino-3-oxobutyric acid and (z)-4-chloro-2-methoxyimino-3-oxobutyric acid.

29 Products/Chemicals (Click for related suppliers)

• Alprazolam

IUPAC Name: 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 28981-97-7
Synonyms: alprazolam, Xanax, Trankimazin, Cassadan, Esparon, Ralozam, Alprox, Tafil, Novo-Alprazol, Alprazolamum, Alprazolan, Tranquinal, Alpronax, Apo-Alpraz, Intensol, Prazolan, Tensivan, Tricalma, Alcelam, Alzolam

Molecular Formula:	C₁₇H₁₃ClN₄	Molecular Weight:	308.764920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VREFGVBLTWBCJP-UHFFFAOYSA-N

• Amiodarone Hydrochloride (CAS: 199774-82-4)

• Azithromycin

IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula:	C₃₈H₇₂N₂O₁₂	Molecular Weight:	748.984480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• Carbidopa

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Cetrizine Dihydrochloride

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid dihydrochloride | CAS Registry Number: 83881-52-1
Synonyms: Zyrtec, Reactine, Alertisin, Cetriler, Formistin, Ressital, Salvalerg, Stopaler, Alercet, Alergex, Cetrine, Cetzine, Setiral, Zyrzine, Alerid, Riztec, Virdos, Zirtin, Cezin, Ryzen

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-UHFFFAOYSA-N

• Clopidogrel Bisulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Clopidogrel Bisulphate

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• Di Sodium Chromoglycate

IUPAC Name: disodium 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate | CAS Registry Number: 15826-37-6
Synonyms: Gastrocrom, Intal, Frenasma, Nasalcrom, Nebulasma, Opticrom, Rynacrom, Aararre, Lomudal, Lomudas, Lomusol, Nalcrom, Aarane, Lomuda, Nasmil, Sodium cromolyn, Chromolyn sodium, sodium cromoglicate, Cromoglycate, Gastrofrenal

Molecular Formula:	C₂₃H₁₄Na₂O₁₁	Molecular Weight:	512.330200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VLARUOGDXDTHEH-UHFFFAOYSA-L

• Diagnostic Kits

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Domperidone Maleate

IUPAC Name: (E)-but-2-enedioic acid; 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 99497-03-7
Synonyms: 57808-66-9

Molecular Formula:	C₂₆H₂₈ClN₅O₆	Molecular Weight:	541.983420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OAUUYDZHCOULIO-WLHGVMLRSA-N

• Enalapril

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 75847-73-3
Synonyms: enalapril, Spectrum_001307, Prestwick3_000314, Spectrum2_001455, Spectrum3_001478, Spectrum4_000008, Spectrum5_001107, BSPBio_000308, BSPBio_003035, KBioGR_000355, KBioSS_001787, DivK1c_000408, SPBio_001349, BPBio1_000340, KBio1_000408, KBio2_001787, KBio2_004355, KBio2_006923, KBio3_002535, NINDS_000408

Molecular Formula:	C₂₀H₂₈N₂O₅	Molecular Weight:	376.446720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBXSMTUPTTWBMN-XIRDDKMYSA-N

• Gabapentin

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Itraconazole

IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula:	C₃₅H₃₈Cl₂N₈O₄	Molecular Weight:	705.633420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

• Ketorolac Tromethamine

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula:	C₁₉H₂₄N₂O₆	Molecular Weight:	376.403660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

• N-Chlorophthalimide

IUPAC Name: 2-chloroisoindole-1,3-dione | CAS Registry Number: 3481-09-2
Synonyms: N-CHLOROPHTHALIMIDE, Phthalimide chloride, Phthalimide, N-chloro-, 528218_ALDRICH, CID18997, NSC76078, EINECS 222-459-8, 1H-Isoindole-1,3(2H)-dione, 2-chloro-

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDRFYIPWHMGQPN-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Pentazocine

Synonyms: pentazocine, Pentazocaine, Pentazocin, Fortral, L-pentazocine, Fortral (TN), Pentazocine (JP15/USP/INN), CID441278, DB00652, C07421, D00498, (1S,9S,13S)-1,13-dimethyl-10-(3-methylbut-2-en-1-yl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol, (2R,6R,11R)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOKSWYLNZZRQPF-GDIGMMSISA-N

• Pravastatin

IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 81093-37-0
Synonyms: pravastatin, Eptastatin, Pravachol, Pravastatine [French], Pravastatinum [Latin], Pravastatina [Spanish], nchembio790-comp15, Pravastatin Sodium Salt, PRAVASTATIN SODIUM, Pravastatin [INN:BAN], CCRIS 7557, Pravastatin tert-Octylamine Salt, RMS-431, C23H36O7, CID54687, CS-514, DB00175, LS-94713, SL-00674, SQ-31000

Molecular Formula:	C₂₃H₃₆O₇	Molecular Weight:	424.527740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TUZYXOIXSAXUGO-PZAWKZKUSA-N

• Rabeprazole Na Enteric Coated Pellets

IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula:	C₁₈H₂₀N₃NaO₃S	Molecular Weight:	381.424470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• Rosiglitazone

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-73-4
Synonyms: rosiglitazone, Avandia, Rosigilitazone, Rosiglizole, Rosi, Rosiglitazone maleate, Rosigliazone maleate, Brl-49653, Spectrum_001703, rosiglitazone (Avandia), Spectrum2_001241, Spectrum3_000997, Spectrum4_001125, Spectrum5_001464, Brl 49653, Rosiglitazone [INN:BAN], BSPBio_002693, KBioGR_001609, KBioSS_002183, SPECTRUM1504263

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.426760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YASAKCUCGLMORW-UHFFFAOYSA-N

• Sertraline

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Sertraline HCL

IUPAC Name: (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79645-15-1
Synonyms: CP-51973, CP-51973 hydrochloride, SureCN4620487, UNII-H0905KBO3H, (R,R)-Sertraline hydrochloride, Sertraline hydrochloride, cis-(-)-, Sertraline hydrochloride, (1R,4R)-, MCULE-5029290493, Sertraline hydrochloride impurity, (R,R) sertraline hydrochloride- [USP], (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride (1:1), (1R,4R)-, 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, (1R-cis)-

Molecular Formula:	C₁₇H₁₈Cl₃N	Molecular Weight:	342.690520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLFQGGGGFNSJKA-JSUROZADSA-N

• Valsartan

IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula:	C₂₄H₂₉N₅O₃	Molecular Weight:	435.518760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Vincristine Sulphate

Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincristine sulfate, Vincrex, VCR sulfate, vincristine, Leurocristine, Vincasar PFS, Vincristine sulphate, Oncovin (TN), Leurocristine sulfate, Vincristine, sulfate, Lilly 37231, Leurocristine, sulfate, Vincristinsulfat [German], Ambap1387, Vincristine Sulfate PFS, CCRIS 2583

Molecular Formula:	C₄₆H₅₈N₄O₁₄S	Molecular Weight:	923.036120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N

• 4-Nitro Benzaldehyde

IUPAC Name: 4-nitrobenzaldehyde | CAS Registry Number: 555-16-8
Synonyms: 4-nitrobenzaldehyde, p-Nitrobenzaldehyde, Benzaldehyde, 4-nitro-, p-Formylnitrobenzene, Benzaldehyde, p-nitro-, para-nitrobenzaldehyde, 4NBZ, WLN: WNR DVH, CCRIS 1675, 130176_ALDRICH, 4-nitrobenzaldehyde, ion(1-), CID541, NSC 6103, 72800_FLUKA, EINECS 209-084-5, CPD-703, NSC6103, ZINC00164513, AI3-52475, 4-nitrobenzaldehyde, 1-(13)C-labeled

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRFQSNOROATLV-UHFFFAOYSA-N

• 5-Chlorosalicylamide

IUPAC Name: 5-chloro-2-hydroxybenzamide | CAS Registry Number: 7120-43-6
Synonyms: 5-Chloro-2-hydroxybenzamide, 296198_ALDRICH, ARONIS023413, NSC407139, CID348094, ZINC00156049, T5290767, InChI=1/C7H6ClNO2/c8-4-1-2-6(10)5(3-4)7(9)11/h1-3,10H,(H2,9,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNHMQZBVJPQCAK-UHFFFAOYSA-N

• 4-Nitrophthalimide

IUPAC Name: 5-nitroisoindole-1,3-dione | CAS Registry Number: 89-40-7
Synonyms: 4-NITROPHTHALIMIDE, Phthalimide, 4-nitro-, 5-Nitrophthalimide, CCRIS 4685, Oprea1_866451, 5-nitro-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 5-nitro-, NSC 5394, EINECS 201-905-5, NSC5394, AIDS019434, 332097_SIAL, AIDS-019434, 5-Nitro-1H-isoindole-1,3(2H)-dione, BRN 0180224, ZINC00105138, AI3-00701, LS-1893, NCGC00091620-01, ST5306864

Molecular Formula:	C₈H₄N₂O₄	Molecular Weight:	192.128360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANYWGXDASKQYAD-UHFFFAOYSA-N