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Profile: Biosynth AG develops & produces reagents and biochemicals for life science and pharmaceutical industries. We offer culture media additives, biological detergents, plant growth hormones and biochemical reagents. We are accredited with ISO 9001:2000 certification.

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• 6-Fluorotryptamine
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 575-85-9
Synonyms: F7126_SIGMA, CHEBI:445768, 2-(6-fluoro-1H-indol-3-yl)ethanamine, CID854024, BBV-15790745, F-6600

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQTOKMYKZPCPRW-UHFFFAOYSA-N

• 4-Chloroindole-3-Acetic Acid
IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetic acid | CAS Registry Number: 2519-61-1
Synonyms: 4-Cl-Iaa, 4-Chloroindole-3-acetate, 4-Chloroindole-3-acetic acid, 4-chloroindolyl-3-acetic acid, CHEBI:20339, NSC295294, 4-chloro-1H-indole-3-acetic acid, CID100413, 1H-Indole-3-acetic acid, 4-chloro-, (4-chloro-1H-indol-3-yl)acetic acid, C-4325

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNCFBCKZRJDRKZ-UHFFFAOYSA-N

• 5,6-Diacetoxyindole
IUPAC Name: (6-acetyloxy-1H-indol-5-yl) acetate | CAS Registry Number: 15069-79-1
Synonyms: (6-acetyloxy-1H-indol-5-yl) Acetate, AC1MWVSO, ACMC-1C7CQ, SureCN1701759, CTK4C6740, ANW-21294, ZINC02517174, 1H-Indole-5,6-diol,5,6-diacetate, AKOS015837952, AG-D-97414, D2317, D-0760, 1H-Indole-5,6-diol,diacetate (ester) (9CI); Indole-5,6-diol, diacetate (6CI,7CI); Indole-5,6-diol,diacetate (ester) (8CI); 5,6-Diacetoxyindole; 5,6-Dihydroxyindole diacetate

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTOLUQGMBCPVOZ-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 5-Methyl-N,N-Dimethyltryptamine
IUPAC Name: N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 22120-39-4
Synonyms: N,N-Dimethyl-5-methyltryptamine, M1639_FLUKA, M1639_SIGMA, NSC88623, CID1837, NSC 88623, BRN 0474715, 1H-Indole-3-ethanamine, N,N,5-trimethyl-, PDSP1_000440, PDSP1_001119, PDSP2_000438, PDSP2_001103, 3-(2-Dimethylaminoethyl)-5-methylindole, 5-METHYL-N,N-DIMETHYLTRYPTAMINE, LS-82942, INDOLE, 3-(2-(DIMETHYLAMINO)ETHYL)-5-METHYL-, D-5450, Indole, 3-[2-(dimethylamino)ethyl]-5-methyl-, 5-22-10-00167 (Beilstein Handbook Reference), 1H-Indole-3-ethanamine, N,N,5-trimethyl- (9CI)

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCGJLYBZSJSCIC-UHFFFAOYSA-N

• 7-Acetoxycoumarin
IUPAC Name: (2-oxochromen-7-yl) acetate | CAS Registry Number: 10387-49-2
Synonyms: MLS001049006, Bio-0211, 2-oxo-2H-chromen-7-yl acetate, ZINC00518315, CID928228, STK371314, 7-(Acetyloxy)-2H-1-benzopyran-2-one, SMR000387017, 2H-1-Benzopyran-2-one, 7-(acetyloxy)-, A-0270

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGZOXZPZHVOXQB-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-N-Acetyl-Beta-D-Glucosaminide
IUPAC Name: N-[2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4264-82-8
Synonyms: X-GlcNAc, ZINC04283237, CID3673870, S07-0044, S07-0045, S07-0046, S07-0054, S07-0055, 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-glucosaminide, 5-Bromo-4-chloro-3-indolyl-2-acetamido-2-deoxy- beta-D -glucopyranoside

Molecular Formula: C16H18BrClN2O6Molecular Weight: 449.680920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SUWPNTKTZYIFQT-UHFFFAOYSA-N

• 4-Chlorophenylhydrazine hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-Acetic Acid Hydrazide
IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)acetohydrazide | CAS Registry Number: 112273-39-9
Synonyms: 1H-Indole-3-aceticacid, 5-(phenylmethoxy)-, hydrazide, ACMC-1BQYF, CTK0H2881, ZINC02572386, AG-D-31301, 5-benzyloxyindole-3acetic acid hydrazide, AK-55368, KB-196924, 2-(5-(Benzyloxy)-1H-indol-3-yl)acetohydrazide, Indole-3-aceticacid, 5-(benzyloxy)-, hydrazide (6CI)

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NPXZEKUDZRRTQB-UHFFFAOYSA-N

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose
IUPAC Name: 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 4026-27-1
Synonyms: AGN-PC-00NHGB, SureCN11965470, 1,2:3,4-di-O-Isopropylidene-D-fucopyranose, 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

• (s)-3-Aminobutanoic Acid
IUPAC Name: (3S)-3-aminobutanoic acid | CAS Registry Number: 3775-72-2
Synonyms: (S)-3-AMINOBUTYRIC ACID, (S)-3-Aminobutanoic acid, (S)-beta-homoalanine, Butyric acid, 3-amino-, AmbotzHAA8470, H-?-HoAla-OH?HCl, R-3-Abu-OH, L-BETA-HOMOALANINE, AC1MC53S, (3S)-3-aminobutanoic acid, (S)-HOMO-BETA-ALANINE, CTK5J1465, MolPort-008-268-114, ACT09644, Butanoic acid, 3-amino-, (3S)-, ANW-47226, WTI-10963, AKOS015995190, AG-C-94724, AG-F-32881

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-VKHMYHEASA-N

• 2,2-Dimethylglutaric acid
IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid
IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 5-Bromo-DL-tryptophan
IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6548-09-0
Synonyms: 5-Bromotryptophan, B82707_ALDRICH, EINECS 229-464-4, SBB003013, B-9100

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZDNJQUJBMDHJW-UHFFFAOYSA-N

• 1,2-Distearoyl-sn-glycero-3-phosphorylcholine
IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4
Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula: C44H88NO8PMolecular Weight: 790.145181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• 5-Bromo-4-Chloro-3-Indoxyl-Beta-D-Fucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 17016-46-5
Synonyms: ZINC02597041, CID2733776, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy-

Molecular Formula: C14H15BrClNO5Molecular Weight: 392.629600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMYJTGDNFZJYFN-MFWXUWBHSA-N

• 3-Fluoro-6-methylaniline
IUPAC Name: 5-fluoro-2-methylaniline | CAS Registry Number: 367-29-3
Synonyms: 5-Fluoro-2-methylaniline, 5-Fluoro-o-toluidine, 2-Amino-4-fluorotoluene, F10402_ALDRICH, NSC60730, Benzenamine, 5-fluoro-2-methyl-, CID67774, EINECS 206-689-6, SBB004266, ZINC00164438, TL8002712, F-5850

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

• 5-Amino-2-Nitrobenzoic Acid
IUPAC Name: 5-amino-2-nitrobenzoic acid | CAS Registry Number: 13280-60-9
Synonyms: 5-Amino-2-nitrobenzoic acid, 5-Amino-2-nitrobenzoate, 2-Nitro-5-aminobenzoic acid, 564613_ALDRICH, NSC74455, Benzoic acid, 5-amino-2-nitro-, CID83298, EINECS 236-283-4, NSC 74455, SBB008583, FR-2292, AI3-52550, ST5405855, TL800742038, A-6800

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-Aminophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5094-33-7
Synonyms: p-AmPh mannose, 4-Aminophenyl-beta-galactoside, CID96725, NSC 87909, p-Aminophenyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-aminophenyl, para-Aminophenyl-beta-D-galactopyranoside

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-YBXAARCKSA-N

• 5-Benzyloxy-2-carbethoxyindole
IUPAC Name: ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 37033-95-7
Synonyms: Maybridge1_002130, Oprea1_318854, B1126_SIGMA, Ethyl 5-benzyloxyindole-2-carboxylate, ALBB-007608, NSC30931, EINECS 253-322-0, ZINC00078411, 5-Benzyloxyindole-2-carboxylic acid ethylester, Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate, 5-Benzyloxyindole-2-carboxylic acid ethyl ester, B-2000, Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate, A2001/0084083

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCIFXYFKVKDOLL-UHFFFAOYSA-N

• (4-fluoro-1h-indol-3-ylmethyl)-dimethyl-amine
IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 101909-46-0
Synonyms: 4-Fluorogramine, AC1MCOHO, SureCN4204578, MolPort-001-778-260, PC9421, SBB091436, AKOS006227761, KB-38840, [(4-fluoroindol-3-yl)methyl]dimethylamine, 3-(Dimethylaminomethyl)-4-fluoro-1H-indole, FT-0618535, [(4-fluoro-1H-indol-3-yl)methyl]dimethylamine, F-4000, 1-(4-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C11H13FN2Molecular Weight: 192.232723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPYAFVBWLYCAMD-UHFFFAOYSA-N

• 1,3,5,7-Cyclooctatetraene
IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, [8]Annulene, (8)Annulene, 1,3,5,7-CYCLOOCTATETRAENE, cycloocta-1,3,5,7-tetraene, 138924_ALDRICH, 29640_FLUKA, NSC5093, BB_SC-5388, NSC 5093, EINECS 211-080-3, CID637866, STK802308, UN2358, TL8004319, Cyclooctatetraene [UN2358] [Flammable liquid], C-9270, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-N

• 5-Bromo-4-Chloro-3-Indoxyl-Beta-L-Fucopyranoside
IUPAC Name: (2R,3S,4R,5S,6S)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 125328-84-9
Synonyms: beta-L-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy-

Molecular Formula: C14H15BrClNO5Molecular Weight: 392.629600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMYJTGDNFZJYFN-FAKBCLHFSA-N

• 3-Bromo-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)acetic acid | CAS Registry Number: 38692-80-7
Synonyms: Ambap7653, EINECS 254-089-8, B-8300

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFVCOQXPSXVGPS-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 5-Bromo-3-(2-Nitrovinyl)Indole
IUPAC Name: 5-bromo-3-(2-nitroethenyl)-1H-indole | CAS Registry Number: 25217-77-0
Synonyms: 5-BROMO-3-(2-NITROVINYL)INDOLE, 5-bromo-3-[(Z)-2-nitroethenyl]-1H-indole, AC1LHKYH, SureCN10761570, CTK4F5233, CTK8D4683, AG-E-76625, MCULE-1727688103, 5-bromo-3-(2-nitroethenyl)-1H-indole, KB-197058

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZIAWMREHPRQEK-UHFFFAOYSA-N

• 2-Methyl-5-bromoindole
IUPAC Name: 5-bromo-2-methyl-1H-indole | CAS Registry Number: 1075-34-9
Synonyms: 5-Bromo-2-methylindole, 5-bromo-2-methyl-1H-indole, AG-D-23121, PubChem9382, AC1NMBQY, ACMC-209xly, SureCN10246, 511528_ALDRICH, AC1Q2O85, 1H-Indole,5-bromo-2-methyl-, CTK4A5478, MolPort-001-788-570, WT592, ANW-47828, ZINC00403324, AKOS009156369, RP26540, 1075-34-9 5-bromo-2-methylindole, AK-25283, BR-25283

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BJUZAZKEDCDGRW-UHFFFAOYSA-N

• 5-Benzyloxy-Dl-Tryptophan
IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6383-70-6
Synonyms: 5-Benzyloxytryptophan, 5-Benzyloxy-DL-tryptophan, dl-5-Benzyloxytryptophan, CBChromo1_000317, CBDivE_003142, MLS001164044, B2251_SIGMA, DL-5-BENZYLOXYTRIPTOPHAN, STOCK1N-21964, CID97908, NSC56424, EINECS 217-798-3, EINECS 228-980-7, SMR000539474, B-2200, 1956-25-8

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DFGNDJBYANKHIO-UHFFFAOYSA-N

• 2-Chloro-4-Nitrophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 123706-60-5
Synonyms: SureCN4909935, AKOS016009622, AK-55913, FT-0611739, W0136, 2-Chloro-4-nitrophenyl-b-D-galactopyranoside, 2-Chloro-4-nitrophenyl beta-D-galactopyranoside, 2-Chloro-4-nitrophenyl-beta-D-galactopyranoside

Molecular Formula: C12H14ClNO8Molecular Weight: 335.694460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PJCVBKZRKNFZOD-YBXAARCKSA-N

• 5-Chlorogramine
IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 830-94-4
Synonyms: 1-(5-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine, SureCN443368, AGN-PC-00MS95, AKOS005259072, QC-5050, AK135303, 5-CHLORO-3-(DIMETHYLAMINOMETHYL)INDOLE, A19212, 5-Chloro-N,N-dimethyl-1H-Indole-3-methanamine, 1H-Indole-3-methanamine, 5-chloro-N,N-dimethyl-, (5-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILGPJIAGKMKHPE-UHFFFAOYSA-N

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 5-Methoxy-N,N-dimethyltryptamine
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 1019-45-0
Synonyms: Methoxybufotenin, Methylbufotenine, O-Methylbufotenine, MeODMT, Bufotenine, O-methyl-, 5-Methoxy-DMT, 5-Methoxydimethyltryptamine, 5-Methoxy DMT oxalate, Methoxydimethyltryptamines, 5-MeO-DMT, 5-OMe-DMT, Maybridge3_000045, N,N-Dimethyl-5-methoxytryptamine, Lopac-M-2381, 3-(2-Dimethylaminoethyl)-5-methoxyindole, Lopac0_000724, Oprea1_596468, MLS000069438, M2381_SIGMA, CHEBI:2086

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSTKHSQDNIGFLM-UHFFFAOYSA-N

• 5-Benzoloxy-3-indoleacetonitrile
IUPAC Name: 2-[5-(phenylmethoxy)-1H-indol-3-yl]acetonitrile | CAS Registry Number: 2436-15-9
Synonyms: Oprea1_143940, 567701_ALDRICH, NSC73391, (5-Benzyloxyindol-3-yl)acetonitrile, CID252139, 5-BENZYLOXYINDOLE-3-ACETONITRILE, ST5320230, B-1800

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADPRFNVFBYHCJQ-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Alpha-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125229-64-3
Synonyms: (5-BROMO-4-CHLORO-3-INDOLYL)-A-D-MANNOSE, (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL, XMM, AC1NRDJM, C14H15BrClNO6, SureCN285303, CHEBI:75501, MolPort-006-169-974, ZINC12153280, DB04806, AK-56388, 5-bromo-4-chloroindoxyl alpha-D-mannoside, W0433, 5-Bromo-4-chloro-3-indolyl-a-D-mannopyranoside, 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside, (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-HAAGFXOZSA-N

• 4-hydroxy-N,N-diisopropyltryptamine
IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol | CAS Registry Number: 132328-45-1
Synonyms: 4-Hydroxy-N,N-diisopropyltryptamine, 1H-Indol-4-ol,3-[2-[bis(1-methylethyl)amino]ethyl]-, ACMC-20mugk, SureCN4216851, CTK4B7871, N,N-Diisopropyl-4-hydroxytryptamine;, AKOS015914358, AG-D-65697, AK-30237, KB-39205, FT-0648658, FT-0649452, D-3890, 4-Hydroxy-N,N-Diisopropyltryptamine(4-OH-DIPT), I14-41825

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBRYKXCBGISXQV-UHFFFAOYSA-N

• 6-(Dimethylamino)purine
IUPAC Name: N,N-dimethyl-7H-purin-6-amine | CAS Registry Number: 938-55-6
Synonyms: 6-Dimethyladenine, N,N-Dimethyladenine, 6-dimethylaminopurine, Dimethylaminopurine, Adenine, N,N-dimethyl-, N6,N6-Dimethyladenine, Maybridge3_000221, 6 DMAP, N(6),N(6)-Dimethyladenine, 1H-Purin-6-amine, N,N-dimethyl-, D2629_SIGMA, CCRIS 5216, Protein Kinase Inhibitor, DMAP, EINECS 213-344-3, Adenine, N,N-dimethyl- (8CI), NSC 401568, IN1217, NSC401568, SBB003924, ZINC00066101

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVIAOQMSVZHOJM-UHFFFAOYSA-N

• 3-Acetoxyflavone
IUPAC Name: (4-oxo-2-phenylchromen-3-yl) acetate | CAS Registry Number: 7578-68-9
Synonyms: 3-ACETOXYFLAVONE, AG-H-02125, ZINC01940178, AC1LW0ZA, SureCN1422852, Oprea1_365170, CTK5E1992, AKOS002346905, (4-oxo-2-phenylchromen-3-yl) acetate, KB-180412, FT-0614869, A-0290

Molecular Formula: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCHSTTAWIMAJHU-UHFFFAOYSA-N

• 7-Benzyloxy-D,L-Tryptophan
IUPAC Name: 2-amino-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 66866-40-8
Synonyms: 7-BENZYLOXY-DL-TRYPTOPHAN, OR8850T, CID2735505, B-2207, 2-amino-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic Acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MWHVBFNZTDNYRK-UHFFFAOYSA-N

• 2-Acetamidoacrylic acid
IUPAC Name: 2-acetamidoprop-2-enoic acid | CAS Registry Number: 5429-56-1
Synonyms: N-Acetyldehydroalanine, Acrylic acid, 2-acetamido-, A1401_ALDRICH, .alpha.-Acetamidoacrylic acid, 2-ACETAMINOACRYLIC ACID, 2-Propenoic acid, 2-(acetylamino)-, 00190_FLUKA, NSC14171, EINECS 226-583-3, A-0200

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 5-Bromo-4-Chloro-3-Indoxyl Phosphate, Bis(2-Amino-2-Methyl-1,3-Propanediol) Salt
IUPAC Name: 2-amino-2-methylpropane-1,3-diol;(5-bromo-4-chloro-1H-indol-3-yl)phosphonic acid | CAS Registry Number: 107475-11-6
Synonyms: 5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT, ACMC-20mb0q, CTK4A5453, AG-D-23041, X-PHOS, DI-AMPD SALT;X-PHOSPHATE DI-2-AMINO-2-METHYL 1,3-PROPANEDIOL SALT;X-PHOS AMPD SALT;X-PHOS 2 AMPD;5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE DI(2-AMINO-2-METHYL-1,3 PROPANEDIOL);5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE, DI(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;BCIP 2 AMPD

Molecular Formula: C16H28BrClN3O7PMolecular Weight: 520.740182 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: IGFPEDZIPJJZSJ-UHFFFAOYSA-N

• 2,6-Dichloroindophenol, Sodium Salt
IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula: C12H6Cl2NNaO2Molecular Weight: 290.077310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 1,2-Dimyristoyl-sn-glycero-3-phosphocholine
IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6
Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

• 5-Ethylgramine
IUPAC Name: 1-(5-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 74367-51-4
Synonyms: NSC111164, CID269695, 1H-Indole-3-methanamine, 5-ethyl-N,N-dimethyl-, E-7400, (5-Ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRMXJWREAVYBQN-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxylic Acid
IUPAC Name: 1-acetyl-2H-indol-3-one | CAS Registry Number: 16800-68-3
Synonyms: 1-Acetyl-3-indolinone, 1-acetylindolin-3-one, 1-Acetyl-1,2-dihydro-3H-indol-3-one, 1-acetyl-3-oxoindoline, 1-acetyl-2H-indol-3-one, 1-Acetyl-1,2-dihydro-indol-3-one, AC1LBN8I, ChemDiv2_000019, AC1Q6K6T, SureCN1048074, ACMC-1CH35, ARONIS24219, CTK4D2840, MolPort-000-690-143, BB_NC-1630, HMS1369A19, ACT03735, ANW-22325, AR-1C1297, BBL011765

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMJJQZNOVOCGY-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-carboxaldehyde
IUPAC Name: 5-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 6953-22-6
Synonyms: MLS001360008, B0751_SIGMA, 5-Benzyloxy-3-indolecarboxaldehyde, NSC71049, EINECS 230-134-7, SBB005316, ZINC01696613, SMR001224347, 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde, B-1870

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-N


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