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Research Organics, Inc.


Web: http://www.sigmaaldrich.com
Address: 4353 East 49th Street, Cleveland, Ohio 44125, USA
Phone: +1-(216)-883 8025 | Fax: +1-(216)-883 1576 | Map/Directions >>

Profile: Research Organics, Inc. is an ISO 9001:2000 certified primary manufacturer of biochemicals for use in molecular biology, diagnostics, cell culture, pharmaceuticals, biopharmaceuticals, life sciences and biotechnology. We offer biological buffers, enzyme test reagents, fluorescent compounds, molecular and cellular biochemicals, molecular biology grade biochemicals and neurochemicals.

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• 2-(Carbamoylmethylamino)ethanesulfonic acid
IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4
Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid

Molecular Formula: C4H10N2O4SMolecular Weight: 182.198200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

• 5-Bromouridine
IUPAC Name: 5-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 957-75-5
Synonyms: bromouridine, Uridine, 5-bromo-, 5-Bromouracil ribonucleoside, TimTec1_003895, C9H11BrN2O6, 1-beta-Ribofuranosyl-5-bromo-uracil, 850187_ALDRICH, (−)-5-Bromouridine, CHEBI:20553, EINECS 213-486-6, NSC 38296, AIDS047988, AIDS-047988, BRN 0033664, SBB005965, ZINC01081233, 5-Bromouracil-1-beta-D-ribofuranoside, NCGC00142488-01, 1-D-ribofuranosyl-5-bromouracil-nucleoside, LS-160803

Molecular Formula: C9H11BrN2O6Molecular Weight: 323.097440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AGFIRQJZCNVMCW-UAKXSSHOSA-N

• 2-Furancarboxyaldehyde
IUPAC Name: thiolan-2-imine hydrochloride | CAS Registry Number: 4781-83-3
Synonyms: Traut's reagent, 2-Thiolanimine hydrochloride, 2-Iminothiolane hydrochloride, I6256_SIGMA, NSC340007, Dihydro-2(3H)-thiophenimine hydrochloride, 2(3H)-Thiophenimine, dihydro-, hydrochloride, 2(3H)-Thiophenimine, dihydro-, dihydrochloride, 2IT

Molecular Formula: C4H8ClNSMolecular Weight: 137.631020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ATGUDZODTABURZ-UHFFFAOYSA-N

• 2-Iodosylbenzoic acid
IUPAC Name: 2-iodosylbenzoic acid | CAS Registry Number: 304-91-6
Synonyms: o-Iodosobenzoate, 2-Iodosobenzoic acid, o-Iodosobenzoic acid, Iodosobenzoate, 2-iodosobenzoate, 2-Iodosyl benzoate, Iodosobenzoic acid, o-Iodosylbenzoic acid, ortho-iodosobenzoate, Benzoic acid, o-iodoso-, ortho-iodosobenzoic acid, Benzoic acid, 2-iodosyl-, C7H5IO3, I8000_SIGMA, Benzoic acid, iodoso- (8CI), Benzoic acid, iodosyl- (9CI), EINECS 206-159-4, Benzoic acid, 2-iodosyl- (9CI)-, NSC 34548, NSC34548

Molecular Formula: C7H5IO3Molecular Weight: 264.017270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFPHDUVGLXEIOQ-UHFFFAOYSA-N

• 3-Maleimidobenzoic Acid N-Hydroxysuccinimide Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate | CAS Registry Number: 58626-38-3
Synonyms: M2786_SIGMA, BICL202, M8759_SIGMA, CID93861, EINECS 261-368-8, NSC294786, 3-Maleimidobenzoyl N-hydroxysuccinimide, 3-Maleimidobenzoic acid N-hydroxysuccinimide ester, m-MALEIMIDOBENZOYL-N-HYDROXYSUCCINIMIDE ESTER, 1-(3-(((2,5-Dioxopyrrolidinyl)oxy)carbonyl)phenyl)-1H-pyrrole-2,5-dione, MBS

Molecular Formula: C15H10N2O6Molecular Weight: 314.249700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLXVXPPXELIDGQ-UHFFFAOYSA-N

• 1-Naphthyl Acetate
IUPAC Name: naphthalen-1-yl acetate | CAS Registry Number: 830-81-9
Synonyms: 1-Naphthyl acetate, alpha-Naphthyl acetate, 1-Naphthol, acetate, a-Naphthyl acetate, 1-Acetoxynaphthalene, Naphthyl acetate, 1-Naphthylacetate, 1-Naphthyl a, alpha-Naphthol acetate, Naphthalene, 1-acetoxy-, alpha-Acetoxynaphthalene, Naphthalenol, acetate, 1-NAPHTHALENOL, ACETATE, .alpha.-Naphthyl acetate, Acetic acid 1-naphthyl ester, 1-Naphthalenol, 1-acetate, ALPHA-NAPHTHYL-ACETATE, 916_SIGMA, N8505_SIGMA, alpha-Naphthyl acetate solution

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N

• 6-Carboxyfluorescein N-Succinimidyl Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-81-8
Synonyms: 6-FAM, SE, 6-Carboxyfluorescein succinimidyl ester, 6-Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein N-hydroxysuccinimide ester, 6-Carboxyfluorescein-NHS, AC1MC742, BIC1055, MolPort-003-824-181, Carboxyfluorescein succinimidyl ester, AKOS015902602, Carboxyfluorescein N-succinimidyl ester, 6-Carboxyfluorescein-N-succinimidyl Ester, AK-29607, KB-45044, FT-0621012, 6-Carboxyfluorescein-N-hydroxysuccinimide Ester, 6-Carboxyfluorescein N-hydroxy succinimide ester, Fluorescein-6-carboxylic Acid N-Succinimidyl Ester, I14-20003, I14-41223

Molecular Formula: C25H15NO9Molecular Weight: 473.387900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VDABVNMGKGUPEY-UHFFFAOYSA-N

• 3-(N-Morpholino)propanesulfonic acid hemisodium salt
IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate;3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 117961-20-3
Synonyms: MOPS hemisodium salt, 4-Morpholinepropanesulfonic acid hemisodium salt, M0289_SIGMA, M9027_SIGMA, BIM0290, AKOS015904047, 3-(N-Morpholino)propanesulphonic acid, hemisodium salt, I14-17918

Molecular Formula: C14H29N2NaO8S2Molecular Weight: 440.508429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVCWZKQPQOVIDT-UHFFFAOYSA-M

• 5(6)-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula: C42H24O14Molecular Weight: 752.640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.
IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula: C6H3Cl2O4S-Molecular Weight: 242.056620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 5-Methoxytryptamine hydrochloride
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethylazanium | CAS Registry Number: 66-83-1
Synonyms: ZINC00057163, CID3639669

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-O

• 1-Naphthyl Butyrate
IUPAC Name: naphthalen-1-yl butanoate | CAS Registry Number: 3121-70-8
Synonyms: 1-Naphthyl butyrate, alpha-Naphthyl butyrate, .alpha.-Naphthyl butyrate, alpha-Naphthyl-n-butyrate, A-NAPHTHYL BUTYRATE, .alpha.-Naphthyl-n-butyrate, Butyric acid, 1-naphthyl ester, Butyric acid 1-naphthyl ester, N8000_SIGMA, Butanoic acid 1-naphthyl ester, Butanoic acid, 1-naphthalenyl ester, CID76571, NSC97269, EINECS 221-500-7, NSC 97269, ZINC00383563, AI3-18358, LT03328958, AO-548/13304028

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIVJNRXPRQKFRZ-UHFFFAOYSA-N

• 2,6-Diaminopimelic Acid
IUPAC Name: 2,2-diaminoheptanedioic acid | CAS Registry Number: 2577-62-0
Synonyms: 2,2-diaminoheptanedioic acid, 2,2-bis(azanyl)heptanedioic acid, (6R,2R)-DIAMINOPIMELIC ACID, A818009

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HAWJUUUDZFZUKG-UHFFFAOYSA-N

• 5-Carboxyfluorescein N-Succinimidyl Ester
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 92557-80-7
Synonyms: 5-Carboxyfluorescein N-succinimidyl ester, 5-Carboxyfluorescein-NHS, ACMC-20p1e8, AC1MC73D, 5-FAM, SE, CTK9A5802, BIC1054, AKOS015902601, 5-Carboxyfluorescein-N-succinimidyl Ester, FT-0620193, 5-Carboxyfluorescein-N-hydroxysuccinimide Ester, 5-Carboxyfluorescein N-hydroxy succinimide ester, I14-20002, (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, 1-[[3 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9 inverted exclamation mark -[9H]xanthen]-5-yl)carbonyl]oxy]-2,5-pyrrolidinedione

Molecular Formula: C25H15NO9Molecular Weight: 473.387900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GECIDMICWWDIBO-UHFFFAOYSA-N

• 5-IAF
IUPAC Name: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-2-iodoacetamide | CAS Registry Number: 63368-54-7
Synonyms: Fluorescein iodoacetamide, 5-iodoacetamidofluorescein, 5-(Iodoacetamido)fluorescein, CID123822, Spiro[isobenzofuran-1(3H),9'-[9H]xanthene], acetamide deriv., Acetamide, N-(3',6'-dihydroxy-3- oxospiro(isobenzofuran-1(3H),9'-(9H) xanthen)-5-yl)-2-iodo-, Acetamide, N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-2-iodo-, acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo-, Acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo- (9CI)

Molecular Formula: C22H14INO6Molecular Weight: 515.254130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UATCLPJEZJKNHE-UHFFFAOYSA-N

• 5-Aminofluorescein
IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-34-9
Synonyms: Fluoresceinamine, 4-Aminofluorescein, Fluoresceinamine-I, 1-Aminofluorescein, Fluoresceinamine Isomer I, 5(6)-Aminofluorescein, Fluorescein, 5-amino-, Fluoresceinamine, isomer I, Fluorescein amine isomer 1, 201626_ALDRICH, 46930_FLUKA, AIDS002275, FLUORESCEIN AMINE, ISOMER I, AIDS-002275, CID76845, EINECS 222-043-6, TL8002519, LT00847331, F-2945, 5-Amino-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Molecular Formula: C20H13NO5Molecular Weight: 347.320920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

• 5,5'-Dithiobis(2-Nitrobenzoic acid)
IUPAC Name: 5-(3-carboxy-4-nitrophenyl)disulfanyl-2-nitrobenzoic acid | CAS Registry Number: 69-78-3
Synonyms: DTNB, Ellmans reagent, Ellman's Reagent, Dithionitrobenzoic acid, Dithiobisnitrobenzoic acid, nchembio820-comp6, nchembio821-comp8, D218200_ALDRICH, D8130_SIGMA, 3,3'-Dithiobis(6-nitrobenzoic acid), 5,5'-Dithiobis(2-nitrobenzoic acid), EINECS 200-714-4, CID6254, 3-Carboxy-4-nitrophenyl disulfide, AIDS072017, 3,3'-Dithiobis(6-nitrobenzoic) acid, AIDS-072017, 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 5,5'-Dithiobis-(2-nitrobenzoic acid), Bis(3-carboxy-4-nitrophenyl) disulfide

Molecular Formula: C14H8N2O8S2Molecular Weight: 396.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol
IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 1,5-I-Aedans
IUPAC Name: 5-[2-[(2-iodoacetyl)amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 36930-63-9
Synonyms: Hudson-Weber-Reagent, 1,5-l-AEDANS, SGCUT00111, 57672_FLUKA, NSC328384, CID91621, to_000065, EINECS 253-277-7, NSC 328384, LT00451693, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-Iodoacetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonic acid, N-(Iodoacetylaminoethyl)-5-naphthylamine-1-sulfonic acid, 5-[2-(Iodoacetamido)ethylamino]naphthalene-1-sulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulfonic acid, 5-(2-(2-Iodoacetamido)ethylamino)-1-naphthalenesulphonic acid, N-IODOACETYL-N'-(5-SULFO-1-NAPHTHYL)-ETHYLENEDIAMINE, 5-((2-[(Iodoacetyl)amino]ethyl)amino)-1-naphthalenesulfonic acid, N-(Iodoacetaminoethyl)-1-naphthylamine-5-sulfonate, N-(Iodoacetyl-aminoethyl)-5-N'-naphthylamin-1-sulfonic acid (1,5-IAEDANS)

Molecular Formula: C14H15IN2O4SMolecular Weight: 434.249370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMERMCRYYFRELX-UHFFFAOYSA-N

• 2-Aminoethylsulphonic Acid
IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 5-Fluorouracil
IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N

• 4-Aminophthalhydrazide
IUPAC Name: 6-amino-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 3682-14-2
Synonyms: Isoluminol, Iso-luminol, 1enu, NSC13567, NSC 13567, DB02041, 6-Amino-2,3-dihydro-1,4-phthalazinedione, 6-amino-2,3-dihydrophthalazine-1,4-dione, 1,4-Phthalazinedione, 6-amino-2,3-dihydro-, APZ

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HUDPLKWXRLNSPC-UHFFFAOYSA-N

• 2,5-Dihydroxyphenylacetic acid
IUPAC Name: 2-(2,5-dihydroxyphenyl)acetic acid | CAS Registry Number: 451-13-8
Synonyms: Homogentisic acid, Alcapton, homogentisate, Homogentisate acid, Homogentisinic acid, 1ajp, 2,5-Dihydroxyphenylacetate, 2,5-DHPOP, (2,5-Dihydroxyphenyl)acetic acid, Benzeneacetic acid, 2,5-dihydroxy-, 2,5-Dihydroxybenzeneacetic acid, Acetic acid, (2,5-dihydroxyphenyl)-, 2,5-Dihydroxy-alpha-toluic acid, H0751_SIGMA, CHEBI:44747, EINECS 207-192-7, NSC 88940, AIDS002960, AIDS220865, 2,5-Dihydroxyphenylacetic acid polymer

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGMNYECMUMZDDF-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• 3,6-Diacetoxyfluoran
IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula: C24H16O7Molecular Weight: 416.379640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

• 3-Acetoxyindole
IUPAC Name: 1H-indol-3-yl acetate | CAS Registry Number: 608-08-2
Synonyms: Indoxyl acetate, Indoxylacetate, Indoxyl-O-acetate, 3-Indoxyl acetate, Indole, 3-acetato-, 1H-Indol-3-ol, acetate, Indol-3-ol, acetate (ester), 1H-Indol-3-ol, acetate (ester), I3500_SIGMA, WLN: T56 BMJ DV1, ACETIC ACID, 3-INDOLYL ESTER, EINECS 210-154-2, NSC 13964, NSC13964, BRN 0143086, ZINC00236259, Indol-3-ol, acetate (ester) (8CI), LS-12275, ST5308511, I-5600

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOPQACSHPPKEP-UHFFFAOYSA-N

• 2-Amino-3-phenylbutanoic acid hydrochloride
IUPAC Name: 2-amino-3-phenylbutanoic acid;hydrochloride | CAS Registry Number: 80997-87-1
Synonyms: 2-amino-3-phenylbutanoic acid hydrochloride, APBA, ST092359, beta-Methyl-DL-phenylalanine hydrochloride, 2-amino-3-phenylbutanoic acid, chloride, AGN-PC-01LTAG, ACMC-20ao59, SureCN2317097, 217034_ALDRICH, CTK8C6074, EINECS 279-646-2, SBB071430, beta-Methyl-3-phenyl-DL-alanine HCl, MCULE-9701727761, AK-36440, KB-167056, FT-0641795, 2-azanyl-3-phenyl-butanoic acid hydrochloride, beta-Methyl-3-phenyl-DL-alanine hydrochloride, A840017

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGKWQBMDOXGYAA-UHFFFAOYSA-N

• 3-mercapto-1,2-propanediol(1-thioglycerol))
IUPAC Name: 3-sulfanylpropane-1,2-diol | CAS Registry Number: 96-27-5
Synonyms: Monothioglycerol, Thioglycerine, Thioglycerin, Thiovanol, 1-Thioglycerol, Monothioglycerin, Glycerol-1-thiol, 1-Mercaptoglycerol, 1-Monothioglycerol, alpha-Thiolglycerol, Sulfanyl deriv., Glycerol, 1-thio-, THIOGLYCEROL, alpha-Thioglycerol, 3-Mercapto-1,2-propanediol, 2,3-Dihydroxypropanethiol, .alpha.-Thioglycerol, 1-Thio-2,3-propanediol, alpha-Monothioglycerol, .alpha.-Thiolglycerol

Molecular Formula: C3H8O2SMolecular Weight: 108.159420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

• 2-(n-morpholino)ethanesulfonic Acid, Monohydrate
IUPAC Name: 2-morpholin-4-ylethanesulfonic acid;hydrate | CAS Registry Number: 145224-94-8
Synonyms: MES monohydrate, 2-Morpholinoethanesulfonic acid hydrate, MES hydrate, MFCD00149409, 4-Morpholineethanesulfonic acid monohydrate, 4-Morpholineethanesulfonic acid, monohydrate, 2-(4-morpholinyl)ethanesulfonic acid hydrate, MES Hydrate Buffer, AK-46668, 4-Morpholineethanesulfonicacid, hydrate (1:1), M-3055, MESmonohydrate, MES monohydrate, 99+%, for biochemistry, 2-(N-Morpholino)ethanesulfonic acid hydrate, 4-AethssoOO>>CEa, mes (buffer) hydrate, ACMC-209umh, KSC179A4H, SCHEMBL108075, ARONIS014394

Molecular Formula: C6H15NO5SMolecular Weight: 213.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MIIIXQJBDGSIKL-UHFFFAOYSA-N

• 4-Nitrophenyl N2-((benzyloxy)carbonyl)-L-asparaginate
IUPAC Name: (4-nitrophenyl) 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 3256-57-3
Synonyms: EINECS 221-853-7, CID102961, ZINC02571405, ST5410657

Molecular Formula: C18H17N3O7Molecular Weight: 387.343480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLWIFNIVONXXMG-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxypropanesulfonic Acid Sodium Salt
IUPAC Name: 3-chloro-2-hydroxypropane-1-sulfonic acid; sodium | CAS Registry Number: 126-83-0
Synonyms: Sodiumchlorooxypropanesulfonate, Sodium epichlorohydrinsulfonate, NSC52602, NSC53150, Sodium 2-hydroxy-3-chloropropanesulfonate, Sodium 3-chloro-2-hydroxypropanesulfonate, Sodium-2-hydroxy-3-chloropropanesulfonate, Sodium-3-chloro-2-hydroxypropane sulfonate, SODIUM 3-CHLORO-2-HYDROXYPROPYLSULFONATE, 3-Chloro-2-hydroxy-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 3-chloro-2-hydroxy-, monosodium salt

Molecular Formula: C3H7ClNaO4SMolecular Weight: 197.593050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWISHBWZLSLOBC-UHFFFAOYSA-N

• 2-[N-(P-Chlorophenyl)carbamoyl]-3-naphthyl acetate
IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl] acetate | CAS Registry Number: 84100-15-2
Synonyms: Naphthol AS-E acetate, Azoic coupling component- 10, N7139_SIGMA, 70484_FLUKA, EINECS 282-097-1, 2-(N-(p-Chlorophenyl)carbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-(4-chlorophenyl)-

Molecular Formula: C19H14ClNO3Molecular Weight: 339.772360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INHDDLDQONYNHO-UHFFFAOYSA-N

• 3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate
IUPAC Name: (3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride | CAS Registry Number: 149022-15-1
Synonyms: 3-Methyl-2-benzothiazolinone hydrazone hydrochloride, Sawicki's Reagent, MBTH hydrochloride, AC1L2UCX, 3-Methyl-2-benzothiazolinonehydrazone Hydrochloride, SureCN691148, ACMC-1C1H7, CTK0G9620, AG-D-94916, MCULE-6939525666, KB-183521, M0160, (3-methyl-1,3-benzothiazol-2-ylidene)hydrazine hydrochloride, (2Z)-2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride (1:1);2(3H)-Benzothiazolone, 3-methyl-, hydrazone, hydrochloride;2-Benzothiazolinone, 3-methyl-, hydrazone, monohydrochloride (8CI);

Molecular Formula: C8H10ClN3SMolecular Weight: 215.703100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEZPVSPULCMUQB-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-Dioxane
IUPAC Name: 1,4-dioxane-2,5-diol | CAS Registry Number: 23147-58-2
Synonyms: Glycolaldehyde dimer, Hydroxyacetaldehyde dimer, 1,4-Dioxane-2,5-diol, G6805_ALDRICH, 2,5-Dihydroxy-1,4-dioxane, CID186078, ZINC04521540

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATFVTAOSZBVGHC-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrophenyl Sulfate Dipotassium Salt
IUPAC Name: dipotassium (5-nitro-2-oxidophenyl) sulfate | CAS Registry Number: 14528-64-4
Synonyms: N7251_SIGMA, 2-Hydroxy-5-nitrophenyl sulfate, BIH6082, 2-HYDROXY-5-NITROPHENYLSULFATE, 4-Nitrocatechol sulfate dipotassium salt, p-Nitrocatechol sulfate dipotassium salt, 2-Hydroxy-5-nitrophenyl sulfate dipotassium salt monohydrate

Molecular Formula: C6H3K2NO7SMolecular Weight: 311.352120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CKWWBDCAYRJAJB-UHFFFAOYSA-L

• 5(6)-Carboxyfluorescein Diacetate
IUPAC Name: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 79955-27-4
Synonyms: Cfda-5, 5-Carboxyfluorescein diacetate, 5-CFDA, C4916_SIAL, 51764_FLUKA, 5-Carboxy-di-O-acetylfluorescein, BIC1071, CID133314, C084577, 3',6'-Bis(acetyloxy)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula: C25H16O9Molecular Weight: 460.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WPUZGNPQMIWOHE-UHFFFAOYSA-N

• 6-Carboxyfluorescein Diacetate
IUPAC Name: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3348-03-6
Synonyms: 6-Cfda, 6-Carboxyfluorescein diacetate, C5041_SIGMA, 6-Carboxy-di-O-acetylfluorescein, BIC1070, CID151095, 6-Carboxy-3',6'-diacetylfluorescein, C-1830, Spiro(phthalan-1,9'-xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula: C25H16O9Molecular Weight: 460.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QMOGCCYGOPYYNT-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 9-Chloroacridine
IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N

• 2,3-Diamino Succinic Acid
IUPAC Name: 2,3-diaminobutanedioic acid | CAS Registry Number: 23220-52-2
Synonyms: Diaminosuccinic acid, 2,3-diaminosuccinic acid, D6796_SIGMA, meso-2,3-Diaminosuccinic acid, NSC146876, CID287290, NCI60_001001

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PGNYNCTUBKSHHL-UHFFFAOYSA-N

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

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-Carboxylic Acid
IUPAC Name: 1-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 22059-21-8
Synonyms: acpc, 1-Aminocyclopropanecarboxylic acid, 1-Aminocyclopropane-1-carboxylic acid, Ambap1703, Spectrum_001270, SpecPlus_000710, Spectrum2_001475, Spectrum3_001515, Spectrum4_000771, Spectrum5_001755, Lopac-A-0430, Biomol-NT_000194, Cyclopropanecarboxylic acid, 1-amino-, 1-aminocyclopropane-1-carboxylate, CPD-68, Lopac0_000072, BSPBio_003189, KBioGR_001182, KBioSS_001750, 1-Amino-1-carboxycyclopropane

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N

• 2'-Deoxythymidine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2-Naphthyl acetate
IUPAC Name: naphthalen-2-yl acetate | CAS Registry Number: 1523-11-1
Synonyms: 2-Naphthol, acetate, 2-Naphthalenol, acetate, beta-Naphthyl acetate, 2-Acetoxynaphthalene, beta-Naphthol acetate, Naphthalene, 2-acetoxy-, O-Acetyl-beta-naphthol, .beta.-Naphthol acetate, .beta.-Naphthyl acetate, O-Acetyl-.beta.-naphthol, 2-Naphthol, acetate (8CI), N6875_SIGMA, NSC37069, EINECS 216-194-7, NSC 37069, ZINC00388670, AI3-17247, InChI=1/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJNPPEUAJCEUPV-UHFFFAOYSA-N

• 3-Hydroxy-2-naphthoic-o-toluidide chloroacetate
IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] 2-chloroacetate | CAS Registry Number: 35245-26-2
Synonyms: Naphthol AS-D chloroacetate, 911_SIGMA, N0758_SIGMA, Acetic acid, chloro-, (S)-, EINECS 252-463-5, Naphthol AS-D Chloroacetate solution, 3-(((2-Methylphenyl)amino)carbonyl)-2-naphthyl chloroacetate

Molecular Formula: C20H16ClNO3Molecular Weight: 353.798940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMVKYSCWHDVMGO-UHFFFAOYSA-N

• 1-Acetylimidazole
IUPAC Name: 1-imidazol-1-ylethanone | CAS Registry Number: 2466-76-4
Synonyms: N-Acetylimidazole, Acetylimidazole, 1H-Imidazole, 1-acetyl-, IMIDAZOLE, 1-ACETYL-, 1-Acetyl-1H-imidazole, Imidazole N-1 deriv. 5, CCRIS 6534, MLS001074864, 157864_ALDRICH, CHEBI:16984, EINECS 219-577-7, CPD-434, CID17174, BRN 0108425, SBB008874, ZINC00388370, LS-78023, SMR000568396, C02560, 5-23-04-00218 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIHYIVKEECZGOU-UHFFFAOYSA-N

• 1-Naphthylacetic acid potassium salt
IUPAC Name: potassium 2-naphthalen-1-ylacetate | CAS Registry Number: 15165-79-4
Synonyms: KANU, Potassium alpha-naphthylacetate, Potassium 1-naphthaleneacetate, Potassium naphthalene-1-acetate, Potassium alpha-naphthaleneacetate, EINECS 239-220-9, CID61787, alpha-Naphthylacetic acid potassium salt, 1-Naphthaleneacetic acid, potassium salt, alpha-Naphthaleneacetic acid potassium salt, LS-94364, 86-87-3

Molecular Formula: C12H9KO2Molecular Weight: 224.296960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPQBUYIHTJNBOM-UHFFFAOYSA-M

• 2-Naphthyl Caprylate
IUPAC Name: naphthalen-2-yl octanoate | CAS Registry Number: 10251-17-9
Synonyms: 2-Naphthyl octanoate, 2-Naphthyl caprylate, beta-NAPHTHYL CAPRYLATE, NCIOpen2_002548, Octanoic acid, 2-naphthalenyl ester, CID82494, NSC60371, EINECS 233-591-0, NSC 60371, AI3-32845, N-2220

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXVZBUOSDMLXNK-UHFFFAOYSA-N

• 2'-Deoxyguanosine-5'-triphosphate Trisodium Salt
IUPAC Name: trisodium;[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 93919-41-6
Synonyms: EINECS 300-026-5, Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C10H16N5Na3O13P3+3Molecular Weight: 576.150334 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: IWGGLKOTEOCWQP-BIHLCPNHSA-N

• 3-Acetoxy-5-Bromoindole
IUPAC Name: (5-bromo-1H-indol-3-yl) acetate | CAS Registry Number: 17357-14-1
Synonyms: 5-Bromoindoxyl acetate, O-Acetyl-5-bromoindoxyl, 3-Acetoxy-5-bromoindole, 374210_ALDRICH, 5-Bromo-1H-indol-3-yl acetate, EINECS 241-387-8, ZINC00389818, ST5319571, 1H-Indol-3-ol, 5-bromo-, acetate (ester), B-8820

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTGECHXNQBTNZ-UHFFFAOYSA-N


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