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.

301 to 350 of 716 Products/Chemicals Page:

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• Pentene

IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 646-04-8
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, 3-Pentene, trans-beta-N-Amylene, .beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH, EINECS 211-461-4

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

• PERFLUOROOCTANOIC ACID (CAS: 355-67-1)

• Perflurooctanoic Acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• Perillaldehyde

IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 2111-75-3
Synonyms: Perillyl aldehyde, Perillal, PERILLALDEHYDE, Perilla aldehyde, Perillic aldehyde, l-Perillaldehyde, 1-Perillaldehyde, Perillylaldehyde, (-)-Perillaldehyde, Dihydrocuminyl aldehyde, P-Mentha-1,8-dien-7-al, 1,8-p-Menthadien-7-al, para-Mentha-1,8-dien-7-al, FEMA No. 3557, CCRIS 7325, CCRIS 9128, perillaldehyde, (+)-isomer, 4-mentha-1,8-dien-7-al, DL-perillaldehyde(for perfumery), CHEBI:15421

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N

• Phenethyl acetaldehyde

• Phenyl Acetate

IUPAC Name: phenyl acetate | CAS Registry Number: 122-79-2
Synonyms: Acetylphenol, Phenol acetate, PHENYL ACETATE, Acetyl phenol, phenylacetate, o-Acetylphenol, Acetic acid, phenyl ester, Acetic acid phenyl ester, Acetic acid,phenyl ester, WLN: 1VOR, Fenylester kyseliny octove [Czech], HSDB 2667, W395803_ALDRICH, 108723_ALDRICH, CHEBI:8082, 46040_FLUKA, EINECS 204-575-0, NSC 27795, NSC27795, BRN 0636458

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPBVNPXQWQGGJP-UHFFFAOYSA-N

• Phenyl Phosphonic Acid

IUPAC Name: phenylphosphonic acid | CAS Registry Number: 1571-33-1
Synonyms: Phenylphosphonic acid, Benzenephosphonic acid, Phosphonic acid, phenyl-, WLN: QPQO&R, NCIStruc1_000503, NCIStruc2_000427, NSC145, P29006_ALDRICH, PHENYL PHOSPHONIC ACID, NSC 145, EINECS 216-388-1, AIDS019810, AIDS-019810, CID15295, BRN 2245168, AI3-52844, LS-106731, 4-16-00-01068 (Beilstein Handbook Reference), 24391-19-3

Molecular Formula:	C₆H₇O₃P	Molecular Weight:	158.091741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLZHNIAADXEJJP-UHFFFAOYSA-N

• PHENYLALANINOL

IUPAC Name: 3-hydroxy-2-[N-(1-hydroxy-3-phenylpropan-2-yl)-C-methylcarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMPZMRMHLFVPRA-UHFFFAOYSA-N

• Phenylbutyraldehyde

IUPAC Name: 2-fluoro-3,3-dimethyl-2-phenylbutanal

Molecular Formula:	C₁₂H₁₅FO	Molecular Weight:	194.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWBWOUVIVIGNOZ-UHFFFAOYSA-N

• Phenylbutyrlaldehyde

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Phthalimide

IUPAC Name: isoindole-1,3-dione | CAS Registry Number: 85-41-6
Synonyms: PHTHALIMIDE, Benzoimide, o-Phthalic imide, Phenylimide, none, phtalimide, 1,3-Isoindolinedione, Isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, Phthalimid [German], Ftalimmide [Italian], 2-Diazoindan-1,3-dione, 1,2-Benzenedicarboximide, 1,3-Isoindoledione, PHTHALIC ACID,IMIDE, WLN: T56 BVMVJ, HSDB 5007, 240230_ALDRICH, 36734_RIEDEL, NSC 3108

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Pinacol

IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Piperazines

IUPAC Name: (1R,5S)-3,3,5-trimethyl-7-oxido-7-azoniabicyclo[3.2.1]oct-6-ene

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTWXNSNOHADKKQ-PSASIEDQSA-N

• Piperidinemethanol

IUPAC Name: piperidin-1-ylmethanol | CAS Registry Number: 146488-72-4
Synonyms: piperidinemethanol, piperidin-1-ylmethanol, hydroxymethyl piperidine, ACMC-1CIOO, SureCN79857, AC1L9K8O, CTK0E9310, AKOS006286702, AG-E-75017, 42330-EP2311808A1, 42330-EP2311829A1, 129983-EP2295411A1, 1-(Hydroxymethyl)piperidine;N-(Hydroxymethyl)piperidine; N-Methylolpiperidine, 2494-10-2

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJUAEBLXGFKZMS-UHFFFAOYSA-N

• Polyvinyl Chloride (PVC)

IUPAC Name: chloroethene | CAS Registry Number: 9002-86-2
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula:	C₂H₃Cl	Molecular Weight:	62.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• Potassium (Bromomethyl)Trifluoroborate

IUPAC Name: potassium;bromomethyl(trifluoro)boranuide | CAS Registry Number: 888711-44-2
Synonyms: Potassium (bromomethyl)trifluoroborate, PubChem11564, 681342_ALDRICH, MolPort-000-139-736, PC8705, TD8109, AKOS005256974, Potassium (bromomethyl)trifluoroborate,, RP04286, potassium (bromomethyl)trifluoroboranuide, potassium bromomethyl(trifluoro)boranuide, EN002715, FT-0084717, P1807, potassium ion (bromomethyl)trifluoroboranuide, potassium bromomethyl-tris(fluoranyl)boranuide, B-5102, A842977, I14-26612

Molecular Formula:	CH₂BBrF₃K	Molecular Weight:	200.835090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

• Potassium Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-UHFFFAOYSA-M

• Potassium sucrose heptasulfate

• Potassium sucrose octasulfate

IUPAC Name: octapotassium;[(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate

Molecular Formula:	C₁₂H₁₄K₈O₃₅S₈	Molecular Weight:	1287.524960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	35

InChIKey: XISWAUUBQBEDFB-QRDGSJRXSA-F

• Propiolic Acid

IUPAC Name: prop-2-ynoic acid | CAS Registry Number: 471-25-0
Synonyms: Propynoic acid, PROPIOLIC ACID, Carboxyacetylene, Propargylic acid, 2-Propynoic acid, Acetylenecarboxylic acid, ynoate, ynoates, Propiolsaeure, Propinsaeure, Propynoate, propinic acid, ynoate esters, ynoate ester, prop-2-ynoic acid, HC.equiv.CCOOH, Acetylenemonocarboxylate, HC#CCOOH, HC.$.CCOOH, P51400_ALDRICH

Molecular Formula:	C₃H₂O₂	Molecular Weight:	70.046780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UORVCLMRJXCDCP-UHFFFAOYSA-N

• Pyrazinamide

IUPAC Name: pyrazine-2-carboxamide | CAS Registry Number: 98-96-4
Synonyms: pyrazinamide, pyrazinecarboxamide, pyrazinoic acid amide, Pyrazineamide, Aldinamide, Pirazimida, Pirazinamid, Aldinamid, Unipyranamide, Farmizina, Tebrazid, Zinamide, Eprazin, Novamid, Pyrafat, 2-Carbamylpyrazine, Rifater, Tisamid, pyrazine carboxylamide, Pharozinamide

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.112700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPEHBUMCGVEMRF-UHFFFAOYSA-N

• Pyrazine-2,5-Dicarboxylic Acid

IUPAC Name: pyrazine-2,5-dicarboxylic acid | CAS Registry Number: 122-05-4
Synonyms: 2,5-Pyrazinedicarboxylic acid, Pyrazine-2,5-dicarboxylic acid, NSC80650, AKJ-90686, CID255280, P24250

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMIOYJQLNFNGPR-UHFFFAOYSA-N

• Pyrazinecarboxylic acid

IUPAC Name: methyl 3-cyano-6-(3,4-dimethoxyphenyl)pyrazine-2-carboxylate | CAS Registry Number: 104883-73-0
Synonyms: methyl 3-cyano-6-(3,4-dimethoxyphenyl)pyrazine-2-carboxylate, AC1LGVM8, MolPort-002-848-856, ZINC387555

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BCGYTCGAGNEMHU-UHFFFAOYSA-N

• Pyrazoles

IUPAC Name: 1-methyl-N-[(5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide

Molecular Formula:	C₁₈H₂₄N₄O	Molecular Weight:	312.409360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFWNKCLOYSRHCJ-ROKHWSDSSA-N

• Pyrrole-2-Carboxaldehyde

IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• SEC-BUTYL METHACRYLATE

IUPAC Name: butan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 2998-18-7
Synonyms: sec-Butyl methacrylate, Methacrylic acid, sec-butyl ester, CID97732, NSC32630, EINECS 221-073-7, 2-Propenoic acid, 2-methyl-, 1-methylpropyl ester

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXTQKJXIZHSXBY-UHFFFAOYSA-N

• Sodiosulphoisophthalic acid (bis) ethyleneglyc

• Sodium Carboxy Methylcellulose Ip

IUPAC Name: acetic acid; 2,3,4,5,6-pentahydroxyhexanal; sodium | CAS Registry Number: 9004-32-4
Synonyms: Carmethose, Cellufresh, Aquaplast, Cellofas, Cellugel, Celluvisc, Collowel, Ethoxose, Cellpro, Orabase, Lovosa, Carmellose gum, Camellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellogen PR, Glikocel TA

Molecular Formula:	C₈H₁₆NaO₈	Molecular Weight:	263.197610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

• Sodium Cyanoborohydride

IUPAC Name: sodium; boron(3+); hydride; cyanide | CAS Registry Number: 25895-60-7
Synonyms: sodium cyanoborohydride, Sodium cyanotrihydroborate, EINECS 247-317-2, LS-191223, Borate(1-), (cyano-kappaC)trihydro-, sodium, (T-4)-

Molecular Formula:	CH₃BNNa	Molecular Weight:	62.841990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVGYREMSCQFSBM-UHFFFAOYSA-N

• Sodium Ethoxide

IUPAC Name: sodium ethanolate | CAS Registry Number: 141-52-6
Synonyms: Sodium ethoxide, Sodium ethylate, Ethoxysodium, Caustic alcohol, Ethanol, sodium salt, SODIUM ETHANOLATE, Sodium ethoxide solution, Ethyl alcohol, sodium salt, SODIUM ETHYLATE, POWDER, 156248_ALDRICH, 230553_ALDRICH, 71210_FLUKA, HSDB 5637, EINECS 205-487-5, AI3-52660, 24448-24-6

Molecular Formula:	C₂H₅NaO	Molecular Weight:	68.050270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDRKDTQENPPHOJ-UHFFFAOYSA-N

• Sodium Hydro Phosphite

Synonyms: Fosfornan sodny [Czech], Sodium phosphinate hydrate, CID202262, Phosphinic acid, sodium salt, monohydrate, LS-106210, 10039-56-2

Molecular Formula:	H₂NaO₃P	Molecular Weight:	103.977611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUGTEHQOFWBES-UHFFFAOYSA-M

• Solid Carbonyl Chloride

IUPAC Name: bis(trichloromethyl) carbonate | CAS Registry Number: 32315-10-9
Synonyms: Triphosgene, tri-Phosgene, Bis(trichloromethyl) carbonate, 330752_ALDRICH, 15217_FLUKA, EINECS 250-986-3, ZINC04262022, Methanol, trichloro-, carbonate (2:1)

Molecular Formula:	C₃Cl₆O₃	Molecular Weight:	296.748300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCPYLLCMEDAXFR-UHFFFAOYSA-N

• SORBOSE

IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 3615-39-2
Synonyms: sorbose, Sorbinose, Esorben, Sorbin, L-sorbose, L-Sorbinose, Erythrohexulose, keto-L-sorbose, Sorbose, L-, L-xylo-2-Hexulose, Sorbose (VAN), L-(-)-Sorbose, Sorbose, L- (VAN), HSDB 780, BIFS0114, L-(−)-Sorbose, 85541_FLUKA, 85541_SIGMA, CHEBI:13172, EINECS 201-771-8

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-OTWZMJIISA-N

• Spadns

IUPAC Name: trisodium (3E)-5-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 23647-14-5
Synonyms: EINECS 245-803-9, 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-3-((4-sulfophenyl)azo)-, trisodium salt, Trisodium 4,5-dihydroxy-3-(4-sulphonatophenylazo)naphthalene-2,7-disulphonate

Molecular Formula:	C₁₆H₉N₂Na₃O₁₁S₃	Molecular Weight:	570.413770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: LSAWBVPBZOEGOT-ZOVWSQMSSA-K

• Strontium dichlorophtalate / 1,2-Benzenedicarboxylic acid, dichloro-, strontium salt (1:1) (CAS: 94248-30-1)

• Sucrose Heptasulfate, Potassium Salt

IUPAC Name: heptapotassium;[(2R,3R,4S,5R)-6-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-4,5-disulfonatooxyoxan-3-yl] sulfate | CAS Registry Number: 386229-69-2
Synonyms: Sucrose Heptasulfate, Potassium Salt, Technical Grade, 1,3,4,6-Tetra-O-sulfo-|A-D-fructofuranosyl |A-D-Glucopyranoside 2,3,4-Tris(hydrogen sulfate) Heptapotassium Salt

Molecular Formula:	C₁₂H₁₅K₇O₃₂S₇	Molecular Weight:	1169.371400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	32

InChIKey: QRADSVFOARSADG-SEKZZVSKSA-G

• SUCROSE OCTASULFATE, POTASSIUM SALT

IUPAC Name: octapotassium;[(2R,3R,4S,5R)-6-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 73264-44-5
Synonyms: Sucrose Octasulfate, Potassium Salt, 1,3,4,6-Tetra-O-sulfo-|A-D-fructofuranosyl |A-D-Glucopyranoside Tetrakis(hydrogen sulfate) Octapotassium Salt

Molecular Formula:	C₁₂H₁₄K₈O₃₅S₈	Molecular Weight:	1287.524960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	35

InChIKey: XISWAUUBQBEDFB-OJLTVDSHSA-F

• Sulfosalicylic Acid (CAS: 1997-05-2)

• Sulfur Trioxide Pyridine Complex

IUPAC Name: pyridine; sulfur trioxide | CAS Registry Number: 26412-87-3
Synonyms: Pyridine sulfotrioxide, Sulfur trioxide pyridine complex, S7556_ALDRICH, Pyridine-sulfur trioxide complex, Pyridine SO3 (1:1) complex, Pyridine sulfur trioxide complex, 84737_FLUKA, 84738_FLUKA, Sulphur trioxide pyridine (1:1), NSC75831, EINECS 247-683-3, EINECS 248-968-5, NSC 75831, Pyridine-sulfur trioxide complex (1:1), Sulfur trioxide, compd. with pyridine, Pyridine, compound with sulphur trioxide, Pyridine compound with sulfur trioxide (1:1), Pyridine, compd. with sulfur trioxide (1:1), Poly(4-vinylpyridine) sulfur trioxide complex, Pyridine sulfur trioxide complex polymer-bound

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDYFLDICVHJSOY-UHFFFAOYSA-N

• Sulfur Trioxide-Trimethylamine Complex

IUPAC Name: N,N-dimethylmethanamine; sulfur trioxide | CAS Registry Number: 3162-58-1
Synonyms: Sulfur trioxide-trimethylamine, Trimethylamine sulfur trioxide, 135879_ALDRICH, NSC9838, EINECS 221-614-7, Sulfur trioxide trimethylamine complex, Sulfur trioxide-trimethylamine complex, Trimethylamine sulfur trioxide complex, Sulphur trioxide trimethylamine (1:1), Trimethylamine compound with sulfur trioxide, Trimethylamine, compd. with sulfur trioxide (1:1), Methanamine, N,N-dimethyl-, compd. with sulfur trioxide (1:1)

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXASQZJWWGZNSF-UHFFFAOYSA-N

• Sulphanilic Acid

IUPAC Name: 4-aminobenzenesulfonic acid | CAS Registry Number: 121-57-3
Synonyms: SULFANILIC ACID, Sulphanilic acid, 4-Aminobenzenesulfonic acid, Sulfanilsaeure, p-Aminobenzenesulfonic acid, 4-Sulfanilic acid, Aniline-p-sulfonic acid, Aniline-4-sulfonic acid, Aniline-p-sulphonic acid, Benzenesulfonic acid, 4-amino-, p-Aminophenylsulfonic acid, Sulfanilsaeure [German], 4-Aminobenzenesulfonate, Kyselina sulfanilova [Czech], C6H7NO3S, CCRIS 4576, HSDB 5590, S5263_SIGMA, NSC 7170, 86090_FLUKA

Molecular Formula:	C₆H₇NO₃S	Molecular Weight:	173.189680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVBSAKJJOYLTQU-UHFFFAOYSA-N

• Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula:	C₉H₁₈NO	Molecular Weight:	156.245320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• Tert-Butyl Chloroacetate

IUPAC Name: tert-butyl 2-chloroacetate | CAS Registry Number: 107-59-5
Synonyms: tert-Butyl chloroacetate, Chloroacetic acid tert-butyl ester, tert-BUTYLCHLOROACETATE, Acetic acid, chloro-, tert-butyl ester, 186791_ALDRICH, EINECS 203-506-1, NSC 87891, Acetic acid, chloro-, 1,1-dimethylethyl ester, CID66052, NSC87891, ZINC02015932, AI3-39154, LS-11271, Acetic acid, chloro-, tert-butyl ester (8CI), T5786447

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

InChIKey: KUYMVWXKHQSIAS-UHFFFAOYSA-N

• tert-Butyl Disulfide

IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane | CAS Registry Number: 110-06-5
Synonyms: t-butyl disulfide, Di-tert-butyl disulfide, Tert-butyl disulfide, Di-tert-butyl disulphide, Disulfide, bis(1,1-dimethylethyl), 2,2'-dithiobis(2-methylpropane), 247545_ALDRICH, EINECS 203-734-1, CHEBI:298889, MolPort-001-770-189, CID66060, NSC677434, ZINC01646849, 2-tert-butyldisulfanyl-2-methylpropane, AI3-32576, NSC-677434, 2-tert-Butyldisulfanyl-2-methyl-propane, LS-184867, D0225, EN300-20413

Molecular Formula:	C₈H₁₈S₂	Molecular Weight:	178.358520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BKCNDTDWDGQHSD-UHFFFAOYSA-N

• Tert-Butylhydroquinone

IUPAC Name: 2-tert-butylbenzene-1,4-diol | CAS Registry Number: 1948-33-0
Synonyms: tert-Butylhydroquinone, Sustane, TBHQ, MTBHQ, Tenox TBHQ, T-BUTYLHYDROQUINONE, Hydroquinone, tert-butyl-, 2-tert-Butylhydroquinone, t-Butyl hydroquinone, Banox 20BA, 2-t-Butylhydroquinone, Mono-tert-butylhydroquinone, Hydroquinone, t-butyl-, Butylhydroquinone, t-, Butylhydroquinone, tert-, t-BHQ, tertiary-Butylhydroquinone, tert-Butyl-1,4-benzenediol, Ambap1545, Mono-tertiarybutylhydroquinone

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N

• Tertiary Butyl Benzene

IUPAC Name: tert-butylbenzene | CAS Registry Number: 98-06-6
Synonyms: tert-Butylbenzene, Pseudobutylbenzene, Benzene, tert-butyl-, Dimethylethylbenzene, Phenyltrimethylmethane, Trimethylphenylmethane, tertiary-Butylbenzene, 2-Methyl-2-phenylpropane, T-BUTYLBENZENE, 1,1-Dimethylethylbenzene, Benzene, (1,1-dimethylethyl)-, Dimethylethylbenzene (VAN), B90602_ALDRICH, HSDB 5315, NSC 6557, 19640_FLUKA, 19650_FLUKA, EINECS 202-632-4, NSC6557, AI3-00118

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTZKOQUCBOVLHL-UHFFFAOYSA-N

• Tetrabutyl Ammonium Fluoride

IUPAC Name: tetrabutylazanium | CAS Registry Number: 429-41-4
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula:	C₁₆H₃₆N+	Molecular Weight:	242.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N