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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: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-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: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-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: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKRZNOGGALENQJ-UHFFFAOYSA-N

• Acid Orange 6
IUPAC Name: sodium 4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 547-57-9
Synonyms: Tropaeoline, Chrysoine, Resorcin yellow, Chrysoine Extra, Tropaeoline O, Chrysonine S, Tropaeolin O, Tropaeolin R, Chrysoine N, Chrysoine S, Chrysonis S, Gold Yellow, Resorcine Yellow, Tropaelin-O, Tropeolin O, Chrysoin G, Resorcinol yellow, Yellow T, Curol Orange G, Orange Acid G

Molecular Formula: C12H9N2NaO5SMolecular Weight: 316.265030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBENMCXVZFIKFK-IRIIKGHASA-M

• Acid orange 7
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 633-96-5
Synonyms: Naphthol orange, Acid Orange A, Orange II, Colacid Orange, Persian Orange, Fenazo Orange, Curol Orange, Solar Orange, Acid Orange, Acid orange ii, Mandarin G, Tropaeolin OOO, Amacid Orange Y, Orange Y, Orange Extra N, Orange Extra P, Kiton Orange II, Perca Orange GR, Lake Orange A, Orange YA

Molecular Formula: C16H11N2NaO4SMolecular Weight: 350.324310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGQFKZCLTLAWLO-HYNBPGMHSA-M

• 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: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

• Alizarin
IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione | CAS Registry Number: 72-48-0
Synonyms: Alizarin Red, Alizarina, Alizarine Red, 1,2-Dihydroxyanthraquinone, Eljon Madder, Alizarine B, Alizarin B, Turkey Red, Alizarine NAC, Alizerine NAC, Alizarine Red B, Alizarine Red L, Eljon Madder M, Alizarine 3B, Mordant Red 11, Turkey Red W, Alizarine L paste, Alizarine Red IP, Alizarine indicator, Certiqual Alizarine

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGCKGOZRHPZPFP-UHFFFAOYSA-N

• Allopurinol
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: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-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: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

• alpha-Bromonaphthalene
IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7, 27497-51-4

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLKQHBOKULLWDQ-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: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-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: C8H10FNO2Molecular Weight: 171.168903 [g/mol]
H-Bond Donor: 2H-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: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-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: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-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: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-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: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-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: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-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: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-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: C14H14ClN3SMolecular Weight: 291.799060 [g/mol]
H-Bond Donor: 1H-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: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOPNYPCVRBRZOP-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: C19H18ClN3Molecular Weight: 323.819320 [g/mol]
H-Bond Donor: 4H-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: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-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: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-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: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-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: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-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: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 3H-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: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-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: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 2H-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: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-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: C7H3BrN2O2Molecular Weight: 227.014920 [g/mol]
H-Bond Donor: 0H-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: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-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: C47H54N4O6S4Molecular Weight: 899.211 [g/mol]
H-Bond Donor: 1H-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: C25H23Cl2N2NaO6S4Molecular Weight: 669.615689 [g/mol]
H-Bond Donor: 0H-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: C15H21ClOMolecular Weight: 252.779640 [g/mol]
H-Bond Donor: 0H-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: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-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: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-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: C20H27I2N3SMolecular Weight: 595.322420 [g/mol]
H-Bond Donor: 0H-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: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-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: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-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: C21H13Br4NaO5SMolecular Weight: 719.995690 [g/mol]
H-Bond Donor: 1H-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: C21H14Br4O5SMolecular Weight: 698.013860 [g/mol]
H-Bond Donor: 2H-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: C21H16Br2O5SMolecular Weight: 540.221740 [g/mol]
H-Bond Donor: 2H-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: 1H-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: C19H10Br4O5SMolecular Weight: 669.960700 [g/mol]
H-Bond Donor: 2H-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: C19H12Br2O5SMolecular Weight: 512.168580 [g/mol]
H-Bond Donor: 2H-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: C27H28Br2O5SMolecular Weight: 624.381220 [g/mol]
H-Bond Donor: 2H-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: C27H27Br2NaO5SMolecular Weight: 646.363050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M


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