Richman Chemical Inc.

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Contact: Keith Crumley - Manager, Product Sourcing
Web: https://www.richmanchemical.com
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Address: 768, North Bethlehem Pike, Lower Gwynedd, Pennsylvania 19002, USA
Phone: +1-(215)-628-2946 | Fax: +1-(215)-628-4262 | Map/Directions >>

Profile: Richman Chemical, Inc. provides Custom Chemical Synthesis, custom manufacturing, and raw material sourcing in the life sciences, specialty chemical, biotechnology, pharmaceutical and emerging technology industries. We also offer Chemical Toll Manufacturing services.

Chemicals & Sourcing

We are specialists in sourcing hard to find chemicals. We offer a comprehensive list of pharmaceutical & chemical raw materials and intermediates in research, pilot and commercial quantities. We understand the pitfalls inherent with international supply chains and proactively take steps to minimize problems.

Products

Our Products include :

Sr.No	Product Name	CAS. No
1	4-Acetamidobenzenesulfonyl azide	2158-14-7
2	3-Acetamidophenol	621-42-1
3	Acetaminophen mercapturate	52372-86-8
4	Acetaminophen Sulfate	10066-90-7
5	2-Acetylthiophene2-Acetylthiophene	88-15-3
6	1-amino-1-cyclopropanecarbonitrile HCl	127946-77-4
7	Epichlorohydrin	106-89-8
8	4-Fluorobenzoylchloride	403-43-0

Custom Chemical Synthesis

Custom chemical synthesis challenges including small molecule synthesis, multi-step organic synthesis, inorganic synthesis, polymerization and organometallics are handled on a custom basis by appropriately experienced chemists and engineers. Our regulatory requirements include ISO, cGMP, Food Grade, Kosher, FIFRA and HPAPI.

651 to 700 of 716 Products/Chemicals Page:

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• 4-Methoxybenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 4-Methyl-4H-1,2,4-triazole-3-thiol

IUPAC Name: 4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 24854-43-1
Synonyms: 258938_ALDRICH, EINECS 246-496-4, AIDS225005, AIDS-225005, ZINC01067268, 4-Methyl-4H-[1,2,4]triazole-3-thiol, 3-Mercapto-4-methyl-4H-1,2,4-triazole, LS-156227, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-methyl-, 1,4-Dihydro-4-methyl-3H-1,2,4-triazole-3-thione, 2,4-Dimethyl-4-methyl-3H-1,2,4-triazole-3-thione, .delta.2-1,2,4-Triazoline-5-thione, 4-methyl-, 3H-1,2,4-Triazole-3-thione, 1,4-dihydro-4-methyl-, A2397/0101489, 6232-83-3

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.156900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGWWTUWTOBEQFE-UHFFFAOYSA-N

• 4-Methylbenzyl chloride

IUPAC Name: 1-(chloromethyl)-4-methylbenzene | CAS Registry Number: 104-82-5
Synonyms: p-Xylyl chloride, p-Methylbenzyl chloride, 4-(Chloromethyl)toluene, p-Tolylmethyl chloride, p-Xylyl-alpha-chloride, p-Chloromethyltoluene, p-(Chloromethyl)toluene, ALPHA-CHLORO-P-XYLENE, p-Xylene, alpha-chloro-, p-Xylene, .alpha.-chloro-, .alpha.-Chloro-p-xylene, Benzene, 1-(chloromethyl)-4-methyl-, 1-(Chloromethyl)-4-methylbenzene, p-Xylyl-.alpha.-chloride, 1-Methyl-4-(chloromethyl)benzene, CCRIS 5109, (4-Methylphenyl)methyl chloride, C73400_ALDRICH, HSDB 2682, p-Xylene, monochloro derivative

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMHZDOTYAVHSEH-UHFFFAOYSA-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

• 4-Nitro-3-trifluoromethyl aniline

IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• 4-Nitrobenzoic acid

IUPAC Name: 4-nitrobenzoic acid | CAS Registry Number: 62-23-7
Synonyms: p-Nitrobenzoic acid, Nitrodracylic acid, Benzoic acid, 4-nitro-, 4-NITROBENZOIC ACID, Benzoic acid, p-nitro-, 4-Nitrodracylic acid, 1-Carboxy-4-nitrobenzene, PNBA, Kyselina p-nitrobenzoova, WLN: WNR DVQ, p-Nitrobenzenecarboxylic acid, CCRIS 1185, HSDB 2140, Kyselina p-nitrobenzoova [Czech], 461091_ALDRICH, NSC 7707, 72910_FLUKA, EINECS 200-526-2, CID6108, NSC7707

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTLNPYWUJOZPPA-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride

IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3
Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 4-Nitrobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-nitrobenzene | CAS Registry Number: 100-14-1
Synonyms: 4-Nitrobenzyl chloride, p-Nitrobenzyl chloride, alpha-Chloro-4-nitrotoluene, p-(Chloromethyl)nitrobenzene, 4-(Chloromethyl)nitrobenzene, alpha-Chloro-p-nitrotoluene, para-nitrobenzyl chloride, Benzyl chloride, 4-nitro-, 1-(Chloromethyl)-4-nitrobenzene, Benzene, 1-(chloromethyl)-4-nitro-, CCRIS 2325, Toluene, .alpha.-chloro-p-nitro-, Toluene, alpha-chloro-p-nitro-, HSDB 6323, .alpha.-Chloro-p-nitrotoluene, 140112_ALDRICH, NSC 9803, 73185_FLUKA, EINECS 202-822-7, NSC9803

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGCNHWXDPDPSBV-UHFFFAOYSA-N

• 4-Nitrophenyl trifluoroacetate

IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 658-78-6
Synonyms: p-Nitrophenyl trifluoroacetate, N22657_ALDRICH, 91735_FLUKA, p-NITROPHENYLTRIFLUOROACETATE, Acetic acid, trifluoro-, 4-nitrophenyl ester, NSC93909, EINECS 211-524-6, Trifluoroacetic acid p-nitrophenyl ester, NSC 93909, ZINC00057166, Acetic acid, trifluoro-, p-nitrophenyl ester, Trifluoroacetic Acid 4-Nitrophenyl Ester, TL8004673

Molecular Formula:	C₈H₄F₃NO₄	Molecular Weight:	235.116870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JFOIBTLTZWOAIC-UHFFFAOYSA-N

• 4-Nitrophenylacetonitrile

IUPAC Name: 2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 555-21-5
Synonyms: p-Nitrobenzyl cyanide, p-Nitrobenzylcyanide, 4-Nitrobenzyl cyanide, Lithium phenoxide, 4-Nitrobenzeneacetonitrile, Acetonitrile, (p-nitrophenyl)-, Benzeneacetonitrile, 4-nitro-, p-Nitrophenylacetonitrile, p-Nitrobenzeneacetonitrile, p-Nitro-alpha-tolunitrile, 4-Nitro-benzyl-cyanid, WLN: WNR D1CN, (p-Nitrophenyl)acetonitrile, (4-nitrophenyl)acetonitrile, {4-nitrophenyl}acetonitrile, (p-Nitrobenzene)acetonitrile, p-Nitro-.alpha.-tolunitrile, 4-Nitro-benzyl-cyanid [German], 151572_ALDRICH, NSC 5396

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXNJGLAVKOXITN-UHFFFAOYSA-N

• 4-Phenylbutyric acid

IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1
Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid

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

InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

• 4-Picoline-N-Oxide

IUPAC Name: 4-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-67-4
Synonyms: 4-Picoline N-oxide, 4-Picoline 1-oxide, 4-Methylpyridine 1-oxide, 4-Methylpyridine N-oxide, 4-Picoline, 1-oxide, gamma-Picoline N-oxide, gamma-Picoline 1-oxide, Pyridine, 4-methyl-, 1-oxide, .gamma.-Picoline N-oxide, .gamma.-Picoline 1-oxide, P42606_ALDRICH, 4-Picoline, 1-oxide (8CI), 4-METHYL-N-OXIDEPYRIDINE, NSC 5086, EINECS 213-712-3, NSC5086, NSC141449, ZINC00391888, AI3-60067, LS-131819

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWYYIZOHWPCALJ-UHFFFAOYSA-N

• 4-Piperidineethanol

IUPAC Name: 2-piperidin-4-ylethanol | CAS Registry Number: 622-26-4
Synonyms: 4-Ethanolpiperidine, o4-Piperidineethanol, 4-(2-Hydroxyethyl)piperidine, P46156_ALDRICH, NSC93818, EINECS 210-727-7, NSC 93818, SL-00731, TL8004068

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDSQQXKSEFZAPE-UHFFFAOYSA-N

• 4-Piperidinopiperidine

IUPAC Name: 1-piperidin-4-ylpiperidine | CAS Registry Number: 4897-50-1
Synonyms: 1,4'-Bipiperidine, 1,4'-Bipiperidyl, 4-PIPERIDINO-PIPERIDINE, 1-piperidin-4-ylpiperidine, 4-piperidin-1-ylpiperidine, 4-(1-piperidinyl)piperidine, 534498_ALDRICH, CHEBI:40117, ALBB-005340, EINECS 225-522-8, DB03056, ST5406560, TL8003278, 4PN, InChI=1/C10H20N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h10-11H,1-9H, 4876-60-2

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDVBKXJMLILLLB-UHFFFAOYSA-N

• 4-Sulfobenzoic Acid Potassium Salt

IUPAC Name: potassium 4-sulfobenzoate | CAS Registry Number: 5399-63-3
Synonyms: Potassium 4-carboxybenzenesulfonate, 636-78-2 (Parent), CID79393, NSC 4862, EINECS 226-435-8, Potassium hydrogen 4-sulphonatobenzoate, p-Sulphobenzoic acid, monopotassium salt, Benzoic acid, 4-sulfo-, monopotassium salt, Benzoic acid, 4-sulfo-, potassium salt (1:1), 409345-36-4

Molecular Formula:	C₇H₅KO₅S	Molecular Weight:	240.274900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXRJBUPXKDXDLG-UHFFFAOYSA-M

• 4-tert-Butylbromobenzene

IUPAC Name: 1-bromo-4-tert-butylbenzene | CAS Registry Number: 3972-65-4
Synonyms: 1-Bromo-4-tert-butylbenzene, Benzene, 1-bromo-4-tert-butyl-, 253928_ALDRICH, 1-BROMO-p-t-BUTYLBENZENE, 16547_FLUKA, NSC43038, EINECS 223-599-2, Benzene, 1-bromo-4-(1,1-dimethylethyl)-, 1-Bromo-4-(1,1-dimethylethyl)benzene, ST5405381, InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHCAGOVGSDHHNP-UHFFFAOYSA-N

• 4-Trifluoromethylphenol

IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 402-45-9
Synonyms: 4-(Trifluoromethyl)phenol, 4-Hydroxybenzotrifluoride, p-trifluoromethyl-phenol, alpha,alpha,alpha-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, Phenol, 4-(trifluoromethyl)-, 178470_ALDRICH, CHEBI:42578, NSC88303, EINECS 206-945-7, NSC 88303, DB03610, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, T277, AI3-26185, ST5406639, TL8002920, FCR

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

• 4-Vinyl-1-Cyclohexene 1,2-Epoxide

IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-86-5
Synonyms: Epoxide 101, Unoxat epoxide 101, Vinylcyclohexane monoxide, 4-Vinylcyclohexene oxide, Vinylcyclohexene monoxide, 4-Vinylcyclohexene monoxide, 3,4-Epoxycyclohexylethylene, 4-Vinylcyclohexane monoepoxide, 1,2-Epoxy-4-vinylcyclohexane, 1-Vinyl-3,4-epoxycyclohexane, 4-Vinyl-1,2-epoxycyclohexane, 4-Vinylcyclohexene-1,2-epoxide, 4-Vinylcyclohexane, 1,2-epoxide, EP-101, 152544_ALDRICH, 4-Vinylcyclohexane 1,2-epoxide, EINECS 203-436-1, WLN: T36 BOTJ E1U1, NSC 35409, 3-Vinyl-7-oxabicyclo(4.1.0)heptane

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N

• 4-Vinylsulfonylbenzoic Acid-NHS

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-ethenylsulfonylbenzoate | CAS Registry Number: 343934-41-8
Synonyms: 2,5-Dioxopyrrolidin-1-yl 4-(vinylsulfonyl)benzoate, CTK4H2313, AKOS016014150, AG-F-17314, AK129141, KB-225981, FT-0604069, Benzoic acid,4-(ethenylsulfonyl)-, 2,5-dioxo-1-pyrrolidinyl ester, 2,5-Pyrrolidinedione,1-[[4-(ethenylsulfonyl)benzoyl]oxy]- (9CI); SVSB

Molecular Formula:	C₁₃H₁₁NO₆S	Molecular Weight:	309.294540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNEGCBKQENAPPA-UHFFFAOYSA-N

• 5-(4-Chlorobutyl)-1-Cyclohexyl Tetrazole

IUPAC Name: 5-(4-chlorobutyl)-1-cyclohexyltetrazole | CAS Registry Number: 73963-42-5
Synonyms: 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole, 1-Cyclohexyl-5-(4-chlorobutyl)-1H-tetrazole, 5-(4-CHLOROBUTYL)-1-CYCLOHEXANYL TETRAZOLE, AG-G-93353, 5-(4-Chlorobuty)-1-cyclohexyl tetrazole, 5-(4-Chlorobutyl)-1-cyclohexyl-1H-teterzole, 1H-Tetrazole, 5-(4-chlorobutyl)-1-cyclohexyl-, 5-(4-Chlorobuty)-1-cyclohexyltetrazol, PubChem9175, 5-(4-chlorobutyl)-1-cyclohexyl-tetrazole, ACMC-1BCKF, SureCN1031402, KSC639A0J, TET002, AGN-PC-004M08, CTK5D9004, MolPort-001-768-539, ANW-36420, RW2768, SBB070864

Molecular Formula:	C₁₁H₁₉ClN₄	Molecular Weight:	242.748360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INTQSGGUSUSCTJ-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid

IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 5-AMINO-1-METHYL-4-(5-TETRAZOLYL)-PYRAZOLE

IUPAC Name: 2-methyl-4-(2H-tetrazol-5-yl)pyrazol-3-amine | CAS Registry Number: 116889-64-6
Synonyms: 1H-Pyrazol-5-amine,1-methyl-4-(2H-tetrazol-5-yl)-, ACMC-20mmw2, AGN-PC-000VMA, CTK4B0036, AKOS014697574, AG-D-38504, 2-methyl-4-(2H-tetrazol-5-yl)pyrazol-3-amine, 1H-Pyrazol-5-amine,1-methyl-4-(1H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₅H₇N₇	Molecular Weight:	165.155980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GCRANKPLOKKLTB-UHFFFAOYSA-N

• 5-Amino-2-bromobenzotrifluoride

IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline | CAS Registry Number: 393-36-2
Synonyms: NCIOpen2_005308, 297712_ALDRICH, 4-Bromo-3-(trifluoromethyl)aniline, NSC88332, EINECS 206-885-1, ZINC00056672, 4-Bromo-3-trifluoromethyl-phenylamine, Benzenamine, 4-bromo-3-(trifluoromethyl)-, FS000998, ST5307033, TL8002839, 4-Bromo-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅BrF₃N	Molecular Weight:	240.020510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGNISOAUPSJDJE-UHFFFAOYSA-N

• 5-Amino-4-Cyano-1-(2-Hydroxyethyl)-Pyrazole

IUPAC Name: 5-amino-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 5346-53-2
Synonyms: NSC1632, ALBB-007832, CID219852, NSC114117, STK502144, ZINC00399352, 5-Amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 1-[.beta.-Hydroxyethyl]-4-cyano-5-aminopyrazole, 5-AMINO-1-(2-HYDROXYETHYL)PYRAZOLE-4-CARBONITRILE

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.153920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOZZJAVSCUBGPM-UHFFFAOYSA-N

• 5-Amino-4-cyano-1-methyl-1,2-pyrazole

IUPAC Name: 5-amino-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 5334-41-8
Synonyms: NCIOpen2_001676, NSC1412, ZERO/006199, 5-Amino-4-cyano-1-methylpyrazole, CID219740, NSC102022, ZINC00169364, 5-amino-1-methyl-1H-pyrazole-4-carbonitrile, TL8003508, 1H-pyrazole-4-carbonitrile, 5-amino-1-methyl-, 5-AMINO-1-METHYLPYRAZOLE-4-CARBONITRILE, AG-826/25038003, InChI=1/C5H6N4/c1-9-5(7)4(2-6)3-8-9/h3H,7H2,1H

Molecular Formula:	C₅H₆N₄	Molecular Weight:	122.127940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZFBWODPTSTYAI-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate

IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula:	CH₃N₅	Molecular Weight:	85.068020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 5-Aminoindazole

IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 5-Bromo Azaindole

IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 5-Bromo-1-pentene

IUPAC Name: 5-bromopent-1-ene | CAS Registry Number: 1119-51-3
Synonyms: 1-Bromo-4-pentene, 1-Pentene, 5-bromo-, 5-Bromopent-1-ene, 253901_ALDRICH, EINECS 214-281-4, InChI=1/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPNANKDXVBMDKE-UHFFFAOYSA-N

• 5-bromo-2-chlorobenzoic acid

IUPAC Name: 5-bromo-2-chlorobenzoic acid | CAS Registry Number: 21739-92-4
Synonyms: 5-Bromo-2-chlorobenzoic acid, 175544_ALDRICH, Benzoic acid, 5-bromo-2-chloro-, EINECS 244-558-5, TL806385, ST5308565, InChI=1/C7H4BrClO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGERXQWKKIVFQG-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine

IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

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

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 5-Bromoindole

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-Chlorooxindole

IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 5-Chlorosalicylic Acid

IUPAC Name: 5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 321-14-2
Synonyms: Salicylic acid, 5-chloro-, 5-CHLOROSALICYLIC ACID, 5 CSA, Ambap7310, 5-Chloro-2-hydroxybenzoic acid, Benzoic acid, 5-chloro-2-hydroxy-, 2-Hydroxy-5-chlorobenzoic acid, CCRIS 4485, Oprea1_451559, C70908_ALDRICH, EINECS 206-283-9, NSC 30111, AIDS018045, AIDS-018045, NSC30111, BRN 2046665, AI3-22259, LS-144275, 4-10-00-00207 (Beilstein Handbook Reference), InChI=1/C7H5ClO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅ClO₃	Molecular Weight:	172.565800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKBASRXWGAGQDP-UHFFFAOYSA-N

• 5-Hydroxyisophthalic Acid

IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-83-7
Synonyms: 5-Hydroxyisophthalic acid, 5-Oxyisophthalic acid, 5-Hydroxyisosphthalic acid, Isophthalic acid, 5-hydroxy-, 311278_ALDRICH, 1,3-Benzenedicarboxylic acid, 5-hydroxy-, EINECS 210-565-7, NSC 302088, 5-Hydroxy-1,3-benzenedicarboxylic acid, BRN 2693561, NSC302088, LS-29776, Isophthalic acid, 5-hydroxy- (6CI,7CI,8CI), ST5307230, TL8003969, 4-10-00-02098 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆O₅	Molecular Weight:	182.130240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNVNLUSHGRBCLO-UHFFFAOYSA-N

• 5-Mercapto-(1h)-Tetrazolylacetic Acid Sodium Salt

IUPAC Name: sodium 2-(5-sulfanylidene-2H-tetrazol-1-yl)acetate | CAS Registry Number: 113221-74-2
Synonyms: BB_SC-3067, LT00452137, 1H-Tetrazole-1-acetic acid, 2,5-dihydro-5-thioxo-, monosodium salt, 1H-Tetrazole-1-acetic acid, 2,5-dihydro-5-thioxo-, sodium salt (1:1)

Molecular Formula:	C₃H₃N₄NaO₂S	Molecular Weight:	182.136290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQPBCGYUKKDAHP-UHFFFAOYSA-M

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 5-Nitro Isophthalic Acid Mono Methyl Ester

IUPAC Name: 3-methoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 1955-46-0
Synonyms: Mono-methyl 5-nitroisophthalate, 5-nitromonomethyl isophthalate, 237388_ALDRICH, AIDS019418, Methyl 5-nitrohydrogen.isophthalate, AIDS-019418, EINECS 217-793-6, 5-Nitroisophthalic acid, monomethyl ester, 5-Nitroisophthalic acid monomethyl ester, ST5307156, TL8001605, Monomethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, monomethyl ester, PB256786570, 1,3-Benzenedicarboxylic acid, 5-nitro-, monomethyl ester

Molecular Formula:	C₉H₇NO₆	Molecular Weight:	225.154980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCRNIIJXDRYWDU-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate

IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 5-Nitroindazole

IUPAC Name: 5-nitro-1H-indazole | CAS Registry Number: 5401-94-5
Synonyms: 5-Nitro-1H-indazole, 1H-INDAZOLE, 5-NITRO-, CCRIS 4134, MLS000728712, 216755_ALDRICH, NSC 5032, 73409_FLUKA, EINECS 226-451-5, ZERO/005563, NSC5032, BRN 0007936, ZINC00156104, FS000340, LS-81534, SMR000306991, ST5406182, 5-23-06-00180 (Beilstein Handbook Reference), AQ-776/40649175, 5NI, InChI=1/C7H5N3O2/c11-10(12)6-1-2-7-5(3-6)4-8-9-7/h1-4H,(H,8,9

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSGURAYTCUVDQL-UHFFFAOYSA-N

• 5-Sulfo Isophalic Acid Mono Lithium Salt

IUPAC Name: lithium 3-carboxy-5-sulfobenzoate | CAS Registry Number: 46728-75-0
Synonyms: 5-Sulfoisophthalate monolithium salt, EINECS 256-275-4, 5-Sulfoisophthalic acid, monolithium salt, Lithium dihydrogen 5-sulphonatoisophthalate, 1,3-Benzenedicarboxylic acid, 5-sulfo-, monolithium salt

Molecular Formula:	C₈H₅LiO₇S	Molecular Weight:	252.127100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GGKPBCOOXDBLLG-UHFFFAOYSA-M

• 5-Sulfoisophthalic Acid Monosodium Salt

IUPAC Name: sodium 3,5-dicarboxybenzenesulfonate | CAS Registry Number: 6362-79-4
Synonyms: 142794_ALDRICH, EINECS 228-845-2, Sodium hydrogen-5-sulphoisophthalate, 5-Sulfoisophthalic acid sodium salt, sodium 3,5-dicarboxybenzenesulfonate, 3,5-Dikarboxybenzensulfonan sodny [Czech], Isophthalic acid, 5-sulfo-, monosodium salt, 5-SULFOISOPHTHALIC ACID, Na, TECH, LS-31852, 3,5-Dicarboxybenzenesulfonic acid, sodium salt, 1,3-Benzenedicarboxylic acid, 5-sulfo-, monosodium salt, Benzenesulfonic acid, 3,5-dicarboxy-, sodium salt, Kyselina 3,5-dikarboxybenzensulfonova sodny [Czech], Benzene-1,3-dicarboxylic acid, 5-sulfo-, monosodium salt, 90021-69-5

Molecular Formula:	C₈H₅NaO₇S	Molecular Weight:	268.175870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M

• 5-Sulfosalicylic acid dihydrate

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3
Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate

Molecular Formula:	C₉H₁₄O₆S	Molecular Weight:	250.268860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 6-(aminomethyl)-4-pyrimidinol (CAS: 733756-94-6)

• 6-Amino-1-Hexanol

IUPAC Name: 6-aminohexan-1-ol | CAS Registry Number: 4048-33-3
Synonyms: 6-Aminohexanol, 1-Amino-6-hexanol, 6-Amino-1-hexanol, 6-Hydroxyhexylamine, Aminohexyl alcohol, 6-Aminohexan-1-ol, 1-Hexanol, 6-amino-, Amidohexylalkohol [German], 6-Hydroxy-1-hexylamine, HEXANOL, 6-AMINO-, A56353_ALDRICH, 6-AMINO-HEXAN-1-OL, 08053_FLUKA, EINECS 223-748-1, 1-Hexanol, 6-amino- (8CI), NSC 91538, NSC91538, BRN 1732524, SBB006584, 1-Hexanol, 6-amino- (8CI)(9CI)

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUTWPJHCRAITLU-UHFFFAOYSA-N

• 6-aminoindazole

IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• 6-Bromo-1-Hexanol

IUPAC Name: 6-bromohexan-1-ol | CAS Registry Number: 4286-55-9
Synonyms: 6-Bromohexanol, 6-Bromo-1-hexanol, 1-Hexanol, 6-bromo-, Hexamethylene bromohydrin, 6-BROMOHEXAN-1-OL, 186481_ALDRICH, CID77970, ZINC02242705, DB04637, BHL

Molecular Formula:	C₆H₁₃BrO	Molecular Weight:	181.070820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMCSZXRVWDVAW-UHFFFAOYSA-N

• 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

• 6-Bromo-2-naphthol

IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula:	C₁₀H₇BrO	Molecular Weight:	223.065980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N