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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

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• ACETAMIDE,N-(4-ETHOXY-2-NITROPHENYL)-

IUPAC Name: N-(4-ethoxy-2-nitrophenyl)acetamide | CAS Registry Number: 885-81-4
Synonyms: p-Acetophenetide, 2'-nitro-, 4-Acetamido-3-nitrophenetole, Oprea1_127576, p-Acetophenetidide, 2'-nitro-, Acetamide, N-(4-ethoxy-2-nitrophenyl)-, NSC 1326, NSC1326, MolPort-000-279-535, N-(4-Ethoxy-2-nitrophenyl)acetamide, CID70170, NSC27896, EINECS 212-945-8, NSC 27896, STK295314, ZINC04014520, p-Acetophenetidide, 2'-nitro- (8CI), N-(4-Ethoxy-2-nitro-phenyl)-acetamide, BAS 00336897, EU-0068084, A1254/0057285

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWIVDQQSRJCDPQ-UHFFFAOYSA-N

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

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

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetylurea

IUPAC Name: N-carbamoylacetamide | CAS Registry Number: 591-07-1
Synonyms: Acetylcarbamide, Monoacetylurea, N-Acetylurea, 1-Acetylurea, Urea, acetyl-, Acetic acid, ureide, Acetamide, N-(aminocarbonyl)-, N-(Aminocarbonyl)acetamide, NSC 2766, Urea, acetyl- (6CI,7CI,8CI), EINECS 209-698-3, NSC2766, AIDS018455, AIDS-018455, CID68956, BRN 1751301, ZINC01641140, AI3-03704, BBV-266491, LS-8031

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKRZNOGGALENQJ-UHFFFAOYSA-N

• Actarit

IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Allo-Purinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Allyl Isothiocyanate

IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• ALPHA-CHLORO-3-NITROACETANILIDE

IUPAC Name: 2-chloro-N-(3-nitrophenyl)acetamide | CAS Registry Number: 10147-71-4
Synonyms: 2-chloro-N-(3-nitrophenyl)acetamide, MolPort-000-492-036, ZINC00156619, ALBB-002278, CID532066, STK397273, Acetamide, N-(3-nitrophenyl)-2-chloro-, T5237300

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCBHRCPNMDOUMV-UHFFFAOYSA-N

• Amino-(2-Fluoro-Phenyl)-Acetic Acid

IUPAC Name: 2-(1-amino-2-fluorocyclohexa-2,4-dien-1-yl)acetic acid | CAS Registry Number: 84145-28-8
Synonyms: EINECS 282-253-9, (1)-Amino(2-fluorophenyl)acetic acid

Molecular Formula:	C₈H₁₀FNO₂	Molecular Weight:	171.168903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWXZRLGLOQOUMV-UHFFFAOYSA-N

• Amino-(3-chloro-phenyl) acetic acid

IUPAC Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)acetate | CAS Registry Number: 7292-71-9
Synonyms: ZINC04203229, CID7128390

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGOUENCSVMAGSE-SSDOTTSWSA-N

• Amino-(3-methoxy-phenyl)-acetic Acid

IUPAC Name: 2-amino-2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 7314-43-4
Synonyms: NSC101475, 7L-312S

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMKVNPOZWRHJPM-UHFFFAOYSA-N

• Amino-(3-methyl-phenyl)-acetic Acid

IUPAC Name: 2-amino-2-(3-methylphenyl)acetic acid | CAS Registry Number: 187979-43-7
Synonyms: amino(3-methylphenyl)acetic acid, 2-amino-2-(3-methylphenyl)acetic Acid, Amino-m-tolyl-acetic acid, F2167-0080, AC1Q2GYR, SureCN5293096, AC1NG487, CTK4D9677, MolPort-000-000-539, STK135305, 2-AMINO-2-M-TOLYLACETIC ACID, AKOS000178062, AB11988, AG-E-36870, MCULE-4905412862, KB-166950, AMINO-(3-METHYL-PHENYL)-ACETIC ACID, BB 0249654, EN300-75169, A50049

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUSUJXIQPCPYCT-UHFFFAOYSA-N

• Amino-Pyridin-2-Yl-Acetic Acid

IUPAC Name: (2R)-2-azaniumyl-2-pyridin-2-ylacetate | CAS Registry Number: 62451-88-1
Synonyms: ZINC04204133

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTOBAFRWEGCWGI-ZCFIWIBFSA-N

• Amino-pyridin-3-yl-acetic Acid

IUPAC Name: 2-amino-2-pyridin-3-ylacetic acid | CAS Registry Number: 59966-29-9
Synonyms: Amino-pyridin-3-yl-acetic acid, AMINO(PYRIDIN-3-YL)ACETIC ACID, 2-amino-2-(pyridin-3-yl)acetic acid, F2167-0157, AC1NMV8T, SureCN2628037, aminopyridin-3-ylacetic acid, CTK5B0775, MolPort-000-000-411, 2-amino-2-pyridin-3-ylacetic acid, A-AMINO-3-PYRIDINEACETIC ACID, AKOS000187143, AB06681, AG-G-14174, MCULE-8130952741, (2R)-amino(pyridin-3-yl)ethanoic acid, (2S)-amino(pyridin-3-yl)ethanoic acid, ALPHA-AMINO-3-PYRIDINEACETIC ACID, AK-74151, KB-47348

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

• Amino-pyridin-4-yl-acetic Acid

IUPAC Name: 2-amino-2-pyridin-4-ylacetic acid | CAS Registry Number: 53339-65-4
Synonyms: AMINO-PYRIDIN-4-YL-ACETIC ACID, AC1N5RQY, CTK4J7654, 2-amino-2-pyridin-4-ylacetic acid, AKOS000185197, AB21617, (2S)-amino(pyridin-4-yl)ethanoic acid, ALPHA-AMINO-4-PYRIDINEACETIC ACID, 2-AMINO-2-(4-PYRIDYL)ACETIC ACID, 4-PYRIDINEACETIC ACID, ALPHA-AMINO-, 2-AMINO-2-(4-PYRIDINYL)ACETIC ACID, 2-AMINO-2-(PYRIDIN-4-YL)ACETIC ACID

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPTCAQMPNJVACB-UHFFFAOYSA-N

• Azure A, Certified, Pure

IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 531-53-3
Synonyms: Dimethylthionine, Azur A, AZURE A, Giemsa solution, Giemsa stain, N,N-Dimethylthionine, Giemsa's stain, Azure A chloride, Azure A eosinate, Giemsa stain, modified, GS1L_SIGMA, Azure eosin methylene blue, GS80_SIGMA, GS128_SIGMA, GS500_SIGMA, A2918_SIGMA, A6270_SIGMA, G9641_SIGMA, 121398_ALDRICH, 200212_ALDRICH

Molecular Formula:	C₁₄H₁₄ClN₃S	Molecular Weight:	291.799060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N

• B-(2 3 4-TRIMETHOXYPHENYL)PROPIONIC ACID

IUPAC Name: 3-(2,3,4-trimethoxyphenyl)propanoic acid | CAS Registry Number: 33130-04-0
Synonyms: MolPort-004-343-375, 3-(2,3,4-Trimethoxyphenyl)propionic acid, EINECS 251-389-0, CID118401, Benzenepropanoic acid, 2,3,4-trimethoxy-, AI3-38430, EN300-51145, .beta.-(2,3,4-Trimethoxy phenyl)propionic acid

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOPNYPCVRBRZOP-UHFFFAOYSA-N

• Basic Red 5

IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydrochloride | CAS Registry Number: 553-24-2
Synonyms: Toluylene Red, Kernechtrot, Neutral Red W, Nuclear Fast Red, NEUTRAL RED, Cerven neutralni, Cerven toluylenova, Neutral Red chloride, Cerven zasadita 5, C.I. Basic Red 5, Michrome No. 226, Cerven neutralni [Czech], Cerven toluylenova [Czech], Cerven zasadita 5 [Czech], Nuclear Fast Red (basic dye), C.I. Basic Red 5, monohydrochloride, NSC 3092, EINECS 209-035-8, NSC3092, NSC5756

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.775280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGSADBUBUOPOJS-UHFFFAOYSA-N

• Basic Red 9

IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 569-61-9
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, p-Fuchsin, Fuchsine SP, ParaMagenta, Fuchsine SPC, Basic fuchsin, Pararosanilin, Parasaniline, Calcozine magenta N, P ararosanilin, p-Rosaniline HCl, p-Rosaniline.HCl, Para Magenta, CI Basic Red 9, Fuchsine DR-001, C.I. Basic Red 9, Fuchsine, Acid

Molecular Formula:	C₁₉H₁₈ClN₃	Molecular Weight:	323.819320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

• Benzenamine, 2-ethyl-5-nitro-

IUPAC Name: 2-ethyl-5-nitroaniline | CAS Registry Number: 20191-74-6
Synonyms: 2-ethyl-5-nitroaniline, 2-Ethyl-5-nitrobenzenamine, AG-E-47782, AC1N4HAF, AC1Q2TIM, SureCN588348, 2-ethyl-5-nitrophenylamine, Benzenamine,2-ethyl-5-nitro-, CTK4E3510, MolPort-001-837-028, 2-Ethyl-5-nitrobenzenamine ,98%, ZINC02166290, AKOS015890562, RP22914, AK111433, KB-23754, KB-23755, A4400, FT-0687652, I01-7552

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMZWMCKTKJKIMC-UHFFFAOYSA-N

• Benzeneacetic acid, 5-amino-2-methyl-, methyl ester

IUPAC Name: methyl 2-(5-amino-2-methylphenyl)acetate | CAS Registry Number: 850449-93-3
Synonyms: METHYL 2-(5-AMINO-2-METHYLPHENYL)ACETATE, SureCN502012, CTK3E6314, ANW-59730, AKOS015958395, AG-H-41119, AK-38643, KB-255129, methyl 2-(5-azanyl-2-methyl-phenyl)ethanoate, A841080, 2-(5-amino-2-methylphenyl)acetic acid methyl ester, Methyl 2-(5-amino-2-methyl-phenyl)acetate;Methyl (5-amino-2-methylphenyl)acetate;

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYZKUNVMYMRJSV-UHFFFAOYSA-N

• Benzimidazo[2,1-A]benz[d,E]isoquinolion-7-One

Synonyms: Luminogren, Luminophor 2, Luminor 2, Yellow-green 490RT, Naphthoylenebenzimidazole, Luminofor Yellow-green 490RT, Maybridge1_005486, ChemDiv1_018953, Luminor Yellow Green 490RT, Oprea1_396022, Oprea1_462132, CBDivE_012180, DivK1c_001774, DivK1c_003737, STOCK1S-52027, EINECS 245-865-7, HMS557B08, HMS640N11, MolPort-000-302-286, CID90247

Molecular Formula:	C₁₈H₁₀N₂O	Molecular Weight:	270.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZBSAAMEZYOGBA-UHFFFAOYSA-N

• Benzimidazole

IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

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

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• BENZO[D]THIAZOLE,6-ETHOXY-2-METHYL-

IUPAC Name: 6-ethoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 18879-72-6
Synonyms: 6-Ethoxy-2-methylbenzothiazole, 6-Ethoxy-2-methyl-benzothiazole, MolPort-001-815-512, NSC142170, Benzothiazole, 6-ethoxy-2-methyl-, CID285325, ZINC00298393, BAS 00401216, F9995-0264

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKRZJVQWLOOWHD-UHFFFAOYSA-N

• benzoic acid, 2-amino-4-(1-benzothiophen-2-yl)- (CAS: 948006-12-0)

• benzoic acid, 2-amino-4-(1H-indol-4-yl)-

IUPAC Name: 2-amino-4-(1H-indol-4-yl)benzoic acid | CAS Registry Number: 948006-00-6
Synonyms: 2-Amino-4-(1H-indol-4-yl)benzoic acid, OR17250, 4-(3-Amino-4-carboxyphenyl)-1H-indole

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UWHWXHSMADOJLM-UHFFFAOYSA-N

• benzoic acid, 2-amino-4-(2-furanyl)-

IUPAC Name: 2-amino-4-(furan-2-yl)benzoic acid | CAS Registry Number: 861389-78-8
Synonyms: CTK3E6211, AKOS015958388, Benzoicacid, 2-amino-4-(2-furanyl)-

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAJBVOBEBSLZIO-UHFFFAOYSA-N

• benzoic acid, 2-amino-4-(3-thienyl)-

IUPAC Name: 2-amino-4-thiophen-3-ylbenzoic acid | CAS Registry Number: 1096770-86-3
Synonyms: CTK0G9223, AKOS015958390, 2-amino-4-(thiophen-3-yl)benzoic acid, Benzoicacid, 2-amino-4-(3-thienyl)-, F9995-0904

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEROVNREILSZBL-UHFFFAOYSA-N

• benzoic acid, 2-amino-4-(5-benzofuranyl)- (CAS: 948006-16-4)

• Benzoic Acid, 3-(phenylmethoxy)-

IUPAC Name: 3-phenylmethoxybenzoic acid | CAS Registry Number: 69026-14-8
Synonyms: 3-(benzyloxy)benzoic acid, Enamine_004835, Oprea1_819438, ARONIS013104, NSC211422, ALBB-008957, CID309226, STK163231, T0513-0467

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CISXCTKEQYOZAM-UHFFFAOYSA-N

• Benzonitrile, 4-bromo-2-nitro-

IUPAC Name: 4-bromo-2-nitrobenzonitrile | CAS Registry Number: 79603-03-5
Synonyms: NSC158356, CID292535

Molecular Formula:	C₇H₃BrN₂O₂	Molecular Weight:	227.014920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOBYLOUUUJPZEO-UHFFFAOYSA-N

• Benzothiazole-6-carboxylic acid

IUPAC Name: 1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3622-35-3
Synonyms: 1,3-Benzothiazole-6-carboxylic acid, 6-Benzothiazolecarboxylic acid, benzo[d]thiazole-6-carboxylic acid, zlchem 73, PubChem9871, Enamine_005417, AC1LCK4J, SureCN192332, AC1Q73RY, 6-Benzothiazolecarboxylicacid, MLS001003038, 530336_ALDRICH, 6-benzothiazole carboxylic acid, Jsp006465, CL-COB-III-274-2, CTK1C2166, ZLB0060, MolPort-000-142-307, BB_SC-5688, HMS1409G05

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMPZJACLHDWUFS-UHFFFAOYSA-N

• BENZOTHIAZOLIUM,2-[2-[2-(DIPHENYLAMINO)-3-[[3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]ETHYLIDENE]-1-CYCLOPENTEN-1-YL]VINYL]-3-(3-SULFOPROPYL)-,INNER SALT,N,N-DIETHYLETHANAMINE (1:1)

IUPAC Name: N,N-diethylethanamine;3-[(2E)-2-[(2E)-2-[2-(N-phenylanilino)-3-[(E)-2-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 185840-01-1
Synonyms: BENZOTHIAZOLIUM, 2-[2-[2-(DIPHENYLAMINO)-3-[[3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHENYL]-3-(3-SULFOPROPYL)-, INNER SALT, N,N-DIETHYLETHANAMINE (1:1)

Molecular Formula:	C₄₇H₅₄N₄O₆S₄	Molecular Weight:	899.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ULUFWRHMPPDTAE-UHFFFAOYSA-N

• BENZOTHIAZOLIUM,5-CHLORO-2-[3-[5-CHLORO-3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1-CYCLOPENTEN-1-YL]-3-(3-SULFOPROPYL)-,INNER SALT,SODIUM SALT

IUPAC Name: sodium;3-[(2E)-5-chloro-2-[3-[5-chloro-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]cyclopent-2-en-1-ylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 351524-15-7
Synonyms: BENZOTHIAZOLIUM,5-CHLORO-2-[3-[5-CHLORO-3- -2 -BENZOTHIAZOLYLIDENE]-1-CYCLOPENTEN-1-YL]-3- -,INNERSALT,SODIUMSALT

Molecular Formula:	C₂₅H₂₃Cl₂N₂NaO₆S₄	Molecular Weight:	669.615689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JYQGDTRMFOFCFM-UHFFFAOYSA-M

• BENZOYL CHLORIDE, 3,5-BIS(1,1-DIMETHYLETHYL)-

IUPAC Name: 3,5-ditert-butylbenzoyl chloride | CAS Registry Number: 14377-33-4
Synonyms: Benzoyl chloride, 3,5-bis(1,1-dimethylethyl)-, AGN-PC-00GS0J, CTK0E9880, AKOS015958559

Molecular Formula:	C₁₅H₂₁ClO	Molecular Weight:	252.779640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZBWOZJDPPOMOM-UHFFFAOYSA-N

• Benzylidenepinacolone

IUPAC Name: (E)-4,4-dimethyl-1-phenylpent-1-en-3-one | CAS Registry Number: 538-44-3
Synonyms: Benzalpinacolone, tert-Butyl styryl ketone, Ketone, tert-butyl styryl, Ambcb5108010, MolPort-001-779-703, NSC15299, ZINC01686402, CID1623737, 1-Penten-3-one, 4,4-dimethyl-1-phenyl-, 4,4-dimethyl-1-phenyl-1-penten-3-one, BAS 00017832, 4,4-Dimethyl-1-phenyl-pent-1-en-3-one, (1E)-4,4-Dimethyl-1-phenyl-1-penten-3-one, AG-690/09410012, S01-0427

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHFHIZDYJXYXOJ-MDZDMXLPSA-N

• Biphenyl

IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Bo-Pro 1

IUPAC Name: trimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]propyl]azanium;diiodide | CAS Registry Number: 157199-57-0
Synonyms: BO-PRO 1, AC1NWJJK, AKOS000814243, FT-0623160, trimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]propyl]azanium diiodide

Molecular Formula:	C₂₀H₂₇I₂N₃S	Molecular Weight:	595.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJCQPMRCZSJDPA-UHFFFAOYSA-L

• BOC-Glycine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Boc-N-Ethyl-Glycine

IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 149794-10-5
Synonyms: N-Boc-N-Ethyl-glycine, BOC-N-ethylglycine, BOC-N-ETHYL GLYCINE, F2167-0162, PubChem23123, AGN-PC-00KCXR, ACMC-209d39, CTK8B0825, ANW-21235, AKOS008144161, MCULE-3078374307, N-(tert-butoxycarbonyl)-N-ethylglycine, AK-90342, KB-48377, FT-0693654, W3273, EN300-57264, [(tert-butoxycarbonyl)(ethyl)amino]acetic acid, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-ethyl-

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPBIXXXFDSLALC-UHFFFAOYSA-N

• Bromcresol Green Solution

IUPAC Name: sodium 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 62625-32-5
Synonyms: Sodium bromocresol green, EINECS 263-657-4, CID106786, 135939-72-9, 157774-40-8, 67763-24-0, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, monosodium salt, Phenol, 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(2,6-dibromo-3-methyl-, S,S-dioxide, monosodium salt, Sodium alpha-(3,5-dibromo-2-methyl-4-oxo-2,5-cyclohexadienylidene)-alpha-(3,5-dibromo-4-hydroxyphenyl)toluenesulphonate

Molecular Formula:	C₂₁H₁₃Br₄NaO₅S	Molecular Weight:	719.995690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEFSGAHJDGZCHA-UHFFFAOYSA-M

• Bromocresol Green

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula:	C₂₁H₁₄Br₄O₅S	Molecular Weight:	698.013860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

• 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

• Bromocresol Purple, Water Soluble

IUPAC Name: 2-[(3-bromo-4-hydroxy-5-methylphenyl)-(3-bromo-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-30-3
Synonyms: ZINC04261928, ZINC04256508, CID3591729

Molecular Formula:	C₂₁H₁₅Br₂O₅S-	Molecular Weight:	539.213800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJZFRHKAXRLQSG-UHFFFAOYSA-M

• Bromophenol Blue

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 115-39-9
Synonyms: Bromophenol blue, Albutest, Tetrabromophenol blue, Tetrabromphenol Blue, BROMPHENOL BLUE, Bromophenol Blue solution, Tetrabromophenolsulfophthalein, CCRIS 5487, Bromphenol Blue Sultone Form, Tetrabromophenolsulfonphthalein, NSC7818, 32712_RIEDEL, B0126_SIAL, NSC 7818, 18046_FLUKA, EINECS 204-086-2, CID8272, AIDS030499, 114391_SIAL, AIDS-030499

Molecular Formula:	C₁₉H₁₀Br₄O₅S	Molecular Weight:	669.960700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDSAIICHUKSCKT-UHFFFAOYSA-N

• Bromophenol Red

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 2800-80-8
Synonyms: Bromophenol red, CID76047, EINECS 220-538-1, ST5306892, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2-bromophenol), S,S-dioxide

Molecular Formula:	C₁₉H₁₂Br₂O₅S	Molecular Weight:	512.168580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYCLSQDXZMROJK-UHFFFAOYSA-N

• Bromothymol Blue

IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 76-59-5
Synonyms: Bromothymol blue, BROMTHYMOL BLUE, Dibromothymolsulfophthalein, Bromothymol Blue solution, 3,3'-Dibromothymolsulfonphthalein, Bromothymol Blue sulfone form, NSC7819, 32714_RIEDEL, 32822_RIEDEL, NSC 7819, EINECS 200-971-2, AIDS124035, 3, 3'-Dibromothymolsulfonphthalein, 114413_SIAL, AIDS-124035, BRN 0373934, 3',3''-Dibromothymolsulfonphthalein, ZINC03860915, LS-104003, ST5308024

Molecular Formula:	C₂₇H₂₈Br₂O₅S	Molecular Weight:	624.381220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUHCTOLBWMJMLX-UHFFFAOYSA-N

• Bromothymol Blue, Sodium Salt

IUPAC Name: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34722-90-2
Synonyms: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate

Molecular Formula:	C₂₇H₂₇Br₂NaO₅S	Molecular Weight:	646.363050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M

• Building Blocks

• Chlorfenac

IUPAC Name: 2-(2,3,6-trichlorophenyl)acetic acid | CAS Registry Number: 85-34-7
Synonyms: Fenatrol, Kanepar, Trifene, Fenac, Fenae, Tri-fen, Tri fene, TCPA, Tri-fene, Caswell No. 882, Chlorfenac [BSI:ISO], Benzeneacetic acid, 2,3,6-trichloro-, 2,3,6-Trichlorphenylessigsaeure, HSDB 3434, WLN: QV1R BG CG FG, 34318_RIEDEL, 2,3,6-Trichlorobenzeneacetic acid, 2,3,6-Trichlorophenyl acetic acid, 34318_FLUKA, EINECS 201-599-3

Molecular Formula:	C₈H₅Cl₃O₂	Molecular Weight:	239.483100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZXCCPZJCKEPSA-UHFFFAOYSA-N

• CHLOROACETONE

IUPAC Name: (Z)-1-chloro-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine

Molecular Formula:	C₁₀H₇ClF₅NO	Molecular Weight:	287.613696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NXKAXSYELWABTL-INGKJJEOSA-N