Richman Chemical Inc.

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Web: https://www.richmanchemical.com
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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.

51 to 100 of 716 Products/Chemicals Page:

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• Bromocresol Purple

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-6-methylphenol | CAS Registry Number: 115-40-2
Synonyms: Bromocresol purple, Bromo-cresol purple, BROMCRESOL PURPLE, Bromcresol purple sultone form, 32642_RIEDEL, B5880_SIAL, 17490_FLUKA, NSC374134, AIDS018319, 114375_SIAL, AIDS-018319, EINECS 204-087-8, ZINC03860914, 5,5'-Dibromo-o-cresolsulfonphthalein, NSC 374134, ST5308025, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, S,S-dioxide, 518-50-3, 99792-85-5

Molecular Formula:	C₂₁H₁₆Br₂O₅S	Molecular Weight:	540.221740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABIUHPWEYMSGSR-UHFFFAOYSA-N

• bromoethylbenzene (CAS: 31620-80-1)

• Bromoisatin

IUPAC Name: 5-bromo-1-chloroindole-2,3-dione

Molecular Formula:	C₈H₃BrClNO₂	Molecular Weight:	260.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZFKUKDHFGAESX-UHFFFAOYSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Bromomethyltriacetyl glucuronate

IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 21085-72-3
Synonyms: A8292_SIGMA, EINECS 244-203-4, Methyl acetobromo-alpha-D-glucuronate, Acetobromo-alpha-D-glucuronic acid methyl ester, Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate, Bromo-2,3,4-tri-O-acetyl-alpha-D-glucopyranuronic acid methyl ester, alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, (2,3,4-Tri-O-acetyl-alpha-D-glucopyranosyl bromide)uronic acid methyl ester

Molecular Formula:	C₁₃H₁₇BrO₉	Molecular Weight:	397.172680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GWTNLHGTLIBHHZ-SVNGYHJRSA-N

• BROMOPHENOL

IUPAC Name: 2-bromophenol | CAS Registry Number: 32762-51-9
Synonyms: 2-BROMOPHENOL, o-Bromophenol, 95-56-7, Phenol, 2-bromo-, Phenol, o-bromo-, 2-Bromfenol, 2-bromo phenol, 2-Bromo-phenol, o-bromo-phenol, Phenol, bromo-, bromophenol, 2-, 2-Bromfenol [Czech], CHEMBL186007, 2-BROMO-1-HYDROXYBENZENE, VADKRMSMGWJZCF-UHFFFAOYSA-N, NSC 6970, EINECS 202-432-7, BRN 1905115, ST50586121, ortho-bromophenol

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-N

• BROMOPYRUVIC ACID (CAS: 113-59-3)

• Bromostyrene

IUPAC Name: [(Z)-2-bromoethenyl]benzene | CAS Registry Number: 1335-06-4
Synonyms: BETA-BROMOSTYRENE, Benzene, bromoethenyl-, 1-Bromo-2-phenylethene, [(Z)-2-Bromoethenyl]benzene, EINECS 215-617-2, NSC147118, NSC147120, Benzene, (2-bromoethenyl)-, (Z)-, 41380-64-7, 588-72-7, 588-73-8

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMOONIIMQBGTDU-SREVYHEPSA-N

• BROMOSUCCINIMIDE

IUPAC Name: 3-bromopyrrolidine-2,5-dione | CAS Registry Number: 39660-53-2
Synonyms: Succinbromimide, 2,5-Pyrrolidinedione, bromo-, CID38309

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNETYVLEGPSOFY-UHFFFAOYSA-N

• BROMOTOLUENE

IUPAC Name: bromomethylbenzene | CAS Registry Number: 28807-97-8
Synonyms: alpha-Bromotoluene, BENZYL BROMIDE, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, Bromophenylmethane, Benzene, (bromomethyl)-, bromomethyl-benzene, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH, NSC 8041, 13250_FLUKA

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Butyl Iodide

IUPAC Name: 1-iodobutane | CAS Registry Number: 542-69-8
Synonyms: 1-Iodobutane, Butyl iodide, Butane, 1-iodo-, N-BUTYL IODIDE, Butane, iodo-, IODOBUTANE, 1-Jodbutan [Czech], sJPHAVIJuP@, nchem.167-comp22, WLN: I4, 167304_ALDRICH, NSC 8420, 20030_FLUKA, EINECS 208-824-4, NSC8420, AI3-52403, LS-45922, InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H, 25267-27-0

Molecular Formula:	C₄H₉I	Molecular Weight:	184.018730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMGBZBJJOKUPIA-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Phosphate Salt

IUPAC Name: tricalcium diphosphate | CAS Registry Number: 7758-87-4
Synonyms: Synthos, Calcium phosphate, Bonarka, Calcigenol simple, Monetite, Posture, Natural whitlockite, Calcium orthophosphate, Tricalcium diphosphate, alpha-TCP, Calcium phosphate tribasic, Tricalcium orthophosphate, TRICALCIUM PHOSPHATE, Caswell No. 148, Posture (TN), Tertiary calcium phosphate, Tribasic calcium phosphate, tert-Calcium phosphate, Calcium tertiary phosphate, Calcium phosphate (3:2)

Molecular Formula:	Ca₃O₈P₂	Molecular Weight:	310.176722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QORWJWZARLRLPR-UHFFFAOYSA-H

• Calcium Sulphate Dihydrate

IUPAC Name: calcium sulfate dihydrate | CAS Registry Number: 10101-41-4
Synonyms: Phosphogypsum, Compactrol, Landplaster, Primoplast, Annaline, Hydrocal, Satinite, Gypsite, Gypsum, Gypsum stone, Magnesia White, Duracal Cemen, Mineral White, Tiger Kencoat, Light spar, Satin spar, Crystacal R, Terra Alba, CoCoat T, G 6 (refractory

Molecular Formula:	CaH₄O₆S	Molecular Weight:	172.171160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PASHVRUKOFIRIK-UHFFFAOYSA-L

• Cetyltrimethylammonium Bromide

IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Chloro-2-Deoxy-D-Glucose

IUPAC Name: (2R,3S,4R,5R)-2-chloro-1-deuterio-3,4,5,6-tetrahydroxyhexan-1-one

Molecular Formula:	C₆H₁₁ClO₅	Molecular Weight:	199.605 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RBEGMPAFDRYYIG-GVCCWPMGSA-N

• CHLORO-N,N-DIMETHYLPROPYLAMINE HCL

IUPAC Name: 1-chloro-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 29158-33-6
Synonyms: SCHEMBL377773, EINECS 249-475-8, Chloro-N,N-dimethylpropylamine hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCMCDVRJVMDKAQ-UHFFFAOYSA-N

• Chloroacetonitrile

IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula:	C₂H₂ClN	Molecular Weight:	75.496980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• CHLOROBENZOTRIFLUORIDE(O-) (CAS: 86-14-4)

• Chlorocarbonylsulfenyl chloride

IUPAC Name: S-chloro chloromethanethioate | CAS Registry Number: 2757-23-5
Synonyms: (Chlorothio)formyl chloride, Chloroformylsulfenyl chloride, 247138_ALDRICH, CID75990, EINECS 220-415-2, InChI=1/CCl2OS/c2-1(4)5-, Carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid

Molecular Formula:	CCl₂OS	Molecular Weight:	130.981100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNOALXGAYUJNKX-UHFFFAOYSA-N

• Chlorocyclohexane

IUPAC Name: chlorocyclohexane | CAS Registry Number: 542-18-7
Synonyms: CHLOROCYCLOHEXANE, Cyclohexyl chloride, Cyclohexane, chloro-, Monochlorocyclohexane, Chlorcyclohexan, Chlorzyklohexan, chlor-cyclohexane, HSDB 2801, C105058_ALDRICH, NSC 8434, 24160_FLUKA, CHEBI:39156, EINECS 208-806-6, NSC8434, CID10952, BRN 1900796, AI3-23841, LS-56754, 4-05-00-00048 (Beilstein Handbook Reference), InChI=1/C6H11Cl/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Cl	Molecular Weight:	118.604540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFUYWDGSFDHCW-UHFFFAOYSA-N

• Chloromethyl Butyrate

IUPAC Name: chloromethyl butanoate | CAS Registry Number: 33657-49-7
Synonyms: ZINC02559058, CID2725008

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPZFQLKFUONAG-UHFFFAOYSA-N

• Chloromethyl Pivalate

IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18997-19-8
Synonyms: Chloromethyl pivalate, POM-Cl, Pivaloyloxymethyl chloride, 141186_ALDRICH, TPC-I029, CID87885, EINECS 242-735-1, ZINC02242620, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, TL8001550

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Chloromethylpivalate

IUPAC Name: chloromethyl 2,2-dimethylpropanoate | CAS Registry Number: 18797-19-8
Synonyms: Chloromethyl pivalate, 18997-19-8, Pivaloylmethyl Chloride, chloromethyl 2,2-dimethylpropanoate, Pivaloyloxymethyl chloride, Pivalic acid chloromethyl ester, Propanoic acid, 2,2-dimethyl-, chloromethyl ester, POMC, POM-Cl, AC1L3ELT, AC1Q3VDM, Chloromethyl Trimethylacetate, KSC177Q8D, 141186_ALDRICH, TPC-I029, Jsp003908, CTK0H7881, GGRHYQCXXYLUTL-UHFFFAOYSA-, MolPort-002-501-250, ACT05564

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGRHYQCXXYLUTL-UHFFFAOYSA-N

• Chlorophenol

IUPAC Name: 2-tert-butyl-4-chlorophenol;thiophen-2-ylmethylidenetitanium;dichloride

Molecular Formula:	C₂₅H₃₀Cl₄O₂STi-₂	Molecular Weight:	584.248500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVVJOSVQHKFIGE-UHFFFAOYSA-L

• Chlorosuccinimide

IUPAC Name: 1-chloropyrrolidine-2,5-dione;methylsulfanylbenzene

Molecular Formula:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.736480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDOMKUJILDCPEW-UHFFFAOYSA-N

• Chromotropic Acid, disodium salt

IUPAC Name: disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate | CAS Registry Number: 5808-22-0
Synonyms: Ambap5139, D5144_SIGMA, 27150_FLUKA, 213276_SIAL, CHROMOTROPIC ACID, Na, REAG, Chromotropic acid disodium salt dihydrate, 1,8-Dihydroxynaphthalene-3,6-disulfonic acid disodium salt, 4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt

Molecular Formula:	C₁₀H₁₀Na₂O₁₀S₂	Molecular Weight:	400.289940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QUEAKWJKJBFNEG-UHFFFAOYSA-L

• Cis-1,2-Diaminocyclohexane

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 1436-59-5
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, 1,2-CYCLOHEXANE DIAMINE, EINECS 211-776-7, AKE-BBR-006806, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• cis-1,4-Dichloro-2-butene

IUPAC Name: (Z)-1,4-dichlorobut-2-ene | CAS Registry Number: 1476-11-5
Synonyms: cis-2,3-Dichlorobut-2-ene, CCRIS 2651, 2-Butene, 1,4-dichloro-, HSDB 5832, 195707_ALDRICH, 2-Butene, 1,4-dichloro-, (Z)-, 1,4-DICHLORO-cis-2-BUTENE, 2-Butene, 1,4-dichloro-, cis-, 2-Butene, 1,4-dichloro-, (2Z)-, EINECS 216-021-5, LS-188234, 764-41-0

Molecular Formula:	C₄H₆Cl₂	Molecular Weight:	124.996440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQDIANVAWVHZIR-UPHRSURJSA-N

• cis-1-Amino-2-indanol

IUPAC Name: (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 140632-20-8
Synonyms: (1R,2S)-1-amino-2-indanol, 136030-00-7, (1R,2S)-(+)-cis-1-Amino-2-indanol, (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, (1R,2S)-(+)-1-Amino-2-hydroxyindan, (1R,2S)-(+)-1-Amino-2-indanol, ST078862, cis-1-Amino-2,3-dihydro-1H-inden-2-ol, (2S,1R)-1-aminoindan-2-ol, (1R,2S)-(+)-cis-1-Amino-2-hydroxyindane, 7480-35-5, (1r,2s)-1-amino-2-hydroxyindane, PubChem5733, AC1MBG1I, AC1Q4UBF, SureCN163842, KSC174K7H, (+)-cis-1-amino-2-indanol, 440841_ALDRICH, 08242_FLUKA

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-N

• Crotonic Acid

IUPAC Name: (E)-but-2-enoic acid | CAS Registry Number: 107-93-7
Synonyms: CROTONIC ACID, 2-Butenoic acid, trans-Crotonic acid, trans-2-Butenoic acid, (E)-Crotonic acid, 2-Butenoate, Crotonic acid, (E)-, (E)-2-Butenoic acid, alpha-Butenoic acid, alpha-Crotonic acid, Solid crotonic acid, 2E-butenoic acid, 3-Methylacrylic acid, beta-Methacrylic acid, but-2-enoic acid, BUTENOIC ACID, 2-Butenoic acid, (E)-, beta-Methylacrylic acid, Acrylic acid, 3-methyl-, (2E)-but-2-enoic acid

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N

• Crown Ethers

• Cupferron

IUPAC Name: azanium N-oxido-N-phenylnitrous amide | CAS Registry Number: 135-20-6
Synonyms: CUPFERRON, Kupferon, Ammonium cupferron, Cupferon [Czech], Kupferron [Czech], Cupferron, ammonium salt, CCRIS 184, 675636_ALDRICH, Ammonium-N-nitrosophenylhydroxylamine, HSDB 4109, ammonium 2-oxo-1-phenylhydrazinolate, Ammonium nitrosophenylhydroxylamine, NCI-C03258, Ammonium N-nitrosophenylhydroxylamine, EINECS 205-183-2, LS-787, CID2724103, NSC 112124, Ammonium nitroso-beta-phenylhydroxylamine, N-Nitroso-N-phenylhydroxylamine ammonium salt

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDEBSAWXIHEMNF-UHFFFAOYSA-O

• Cyano-2-Napthol

• CYANOPHENOL (CAS: 7667-00-0)

• CYANOPYRIDINE

IUPAC Name: pyridine-2-carbonitrile | CAS Registry Number: 29386-66-1
Synonyms: Picolinonitrile, 2-Cyanopyridine, 2-Pyridyl nitrile, 2-PYRIDINECARBONITRILE, Picolinic acid nitrile, Pyridine-2-carbonitrile, Pyridinecarbonitrile, Ambkt489, Picolinonitrile (8CI), C94602_ALDRICH, 2-Pyridinecarboxylic acid, nitrile, Jsp000155, CHEBI:27837, HSDB 5338, CID7522, MolPort-000-871-982, NSC59697, EINECS 202-880-3, c0455, NSC 59697

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFNVQNRYTPFDDP-UHFFFAOYSA-N

• Cycloheptanone

IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• Cyclohexylamine Benzoate

IUPAC Name: benzoic acid; cyclohexanamine | CAS Registry Number: 3129-92-8
Synonyms: Cyclohexylamine benzoate, Cyclohexylammonium benzoate, N-Cyclohexylammonium benzoate, EINECS 221-516-4, NSC 211025, NSC211025, Benzoic acid, compd. with cyclohexanamine (1:1), Benzoic acid, compd. with cyclohexylamine (1:1), LS-36679, Benzoic acid, compound with cyclohexylamine (1:1), Benzoic acid, compd. with cyclohexylamine (1:1) (8CI)

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIFYUXXXOJJPOL-UHFFFAOYSA-N

• Cyclohexylamine Carbonate

IUPAC Name: carbonic acid; cyclohexanamine | CAS Registry Number: 20227-92-3
Synonyms: KTsA, Cyclohexylamine carbonate, Cyclohexylammonium carbonate, VPI 300, EINECS 243-612-5, Carbonic acid, compd. with cyclohexylamine, LS-51955, Carbonic acid, compd. with cyclohexanamine, Carbonic acid, compd. with cyclohexanamine (9CI)

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GTLQZNKUEFUUIS-UHFFFAOYSA-N

• Cyclol chloroacetate

IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl 2-chloroacetate | CAS Registry Number: 28693-00-7
Synonyms: Cyclochloroacetate, Sipomer CCA, NSC44517, EINECS 249-163-1, NSC 44517, CID94397, 5-((Chloroacetoxy)methyl)-2-norbornene, 5-[(Chloroacetoxy)methyl]-2-norbornene, LS-11253, Acetic acid, chloro-, 5-norbornen-2-ylmethyl ester, Bicyclo(2.2.1)hept-5-en-2ylmethyl chloroacetate, Bicyclo(2.2.1)hept-5-en-2-ylmethyl chloroacetate, Bicyclo(2.2.1)hept-5-en-2-ylmethyl monochloroacetate, Acetic acid, chloro-, bicyclo(2.2.1)hept-5-en-2-ylmethyl ester, Acetic acid, chloro-, bicyclo(2.2.1)hept-5-en-2ylmethyl ester, Acetic acid, 2-chloro-, bicyclo(2.2.1)hept-5-en-2-ylmethyl ester, Acetic acid, chloro-, bicyclo[2.2.1]hept-5-en-2-ylmethyl ester

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEQPPBCBKNMCKW-UHFFFAOYSA-N

• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• Cyclopentene

IUPAC Name: cyclopentene | CAS Registry Number: 142-29-0
Synonyms: CYCLOPENTENE, 1-Cyclopentene, WLN: L5UTJ, 344508_ALDRICH, NSC 5160, 29821_FLUKA, CHEBI:49155, EINECS 205-532-9, CID8882, NSC5160, UN2246, LS-58285, Cyclopentene [UN2246] [Flammable liquid], Cyclopentene [UN2246] [Flammable liquid], InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H, 33004-05-6

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPIQUOYDBNQMRZ-UHFFFAOYSA-N

• Cyclopentyl Bromide

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

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

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cyclopropyl Bromide

IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Cyclopropylamine

IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• D(-) Alpha Phenylglycine

IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

• D(-)-alpha-Azidophenyl acetyl chloride

IUPAC Name: (2R)-2-azido-2-phenylacetyl chloride | CAS Registry Number: 35353-41-4
Synonyms: EINECS 252-524-6, (R)-2-Azido-2-phenylacetyl chloride

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRSMVAFUFMOXFI-SSDOTTSWSA-N

• D-Penicillamine

IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 52-67-5
Synonyms: penicillamine, Penicillamin, Cuprimine, Depen, Mercaptyl, Artamine, Cuprenil, Perdolat, Trolovol, beta-Thiovaline, D-Penicilamine, D-Mercaptovaline, Mercaptovaline, Metalcaptase, 3-Mercapto-D-valine, Pendramine, Cupripen, D-Penamine, Depamine, Emtexate

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVNCNSJFMMFHPL-VKHMYHEASA-N

• D-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N