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Profile: Magical Scientific deals with fine chemicals, biochemicals and specialty chemicals. Our product line includes 2-amino-3, 5-dichlorobenzonic, (1S, 2R)-(+)-2-amino-1,2-diphenylethanol, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, L-alanine, L-asparagine, L-aspartic acid, L-cysteine, L-glutamine, L-histidine L-phenylalanine, L-tryptophan, L-tyrosine, L-valine and trityl chloride

651 to 699 of 699 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14]
• 4-Iodo-1-trityl-1H-imidazole
IUPAC Name: 4-iodo-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 96797-15-8
Synonyms: 4-iodo-1-tritylimidazole, Imidazole, 4-iodo-1-triphenylmethyl-, CID618252, ZINC04243215, I2149G1, TL8006015

Molecular Formula: C22H17IN2Molecular Weight: 436.288250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXJZJYPLPZEYBH-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• 2-Bromo-1-methoxy-3-nitrobenzene
IUPAC Name: 2-bromo-1-methoxy-3-nitrobenzene | CAS Registry Number: 67853-37-6
Synonyms: 2-Bromo-3-nitroanisole, 2-bromo-1-methoxy-3-nitrobenzene, SBB008642, FR-2362, AN-584/43409807

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCFDURKFXBLIAY-UHFFFAOYSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

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

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

• 6-Bromohexanenitrile
IUPAC Name: 6-bromohexanenitrile | CAS Registry Number: 6621-59-6
Synonyms: 6-Bromocapronitrile, 6-Bromohexanonitrile, 5-Bromopentyl cyanide, Hexanenitrile, 6-bromo-, 392278_ALDRICH, ZINC01689747, CID81093, NSC59712, EINECS 229-570-0, NSC 59712, BEHENYL ALCOHOL, TECH., 80%, FS000800, ST5410783, 661-19-8

Molecular Formula: C6H10BrNMolecular Weight: 176.054300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHOSWLARCIBBJZ-UHFFFAOYSA-N

• 4-tert-Butylsalicylaldehy
IUPAC Name: 4-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 66232-34-6
Synonyms: 4-tert-Butyl-2-hydroxybenzaldehyde, 4-tert-Butylsalicylaldehyde, SBB064143, AG-G-49613, PubChem8071, AGN-PC-00NW3Z, 4-tert-Butyl salicylaldehyde, CTK5C3751, MolPort-001-768-763, ACT01036, AC-771, ANW-48697, ZINC12956522, 4-(tert-butyl)-2-hydroxybenzaldehyde, 4-tert-butyl-2-oxidanyl-benzaldehyde, AKOS006345722, 4-TERT-BUTYL-2-HYDROXYBENZALDEHY, AK-36034, BR-36034, H334

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYRSLWPKZKASRB-UHFFFAOYSA-N

• 5-Amino-2-methoxypyridine
IUPAC Name: 6-methoxypyridin-3-amine | CAS Registry Number: 6628-77-9
Synonyms: 6-Methoxy-3-pyridylamine, Enamine_005501, 3-Pyridinamine, 6-methoxy-, Pyridine, 5-amino-2-methoxy-, A61209_ALDRICH, NSC59708, EINECS 229-612-8, NSC 59708, CID81121, BRN 0115155, SBB016584, ZINC00404286, LS-130240, TL8004697, 5-22-11-00408 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N

• 6-Chloro-pyridine-3-sulfonyl chloride
IUPAC Name: 6-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 6684-39-5
Synonyms: 2-Chloropyridine-5-sulfonyl chloride, 6-chloropyridine-3-sulfonyl Chloride, 2-Chloro-5-pyridinesulfonyl chloride, 2-Chloropyridine-5-sulfonylchloride, 6-chloro-3-pyridinesulfonyl chloride, SBB015831, AG-G-52357, chloro(6-chloro(3-pyridyl))sulfone, PubChem18688, AC1MDNU8, ACMC-1B3MQ, AC1Q3JE1, KSC352O9L, CTK2F2795, MolPort-000-515-423, ACN-P000637, ANW-35256, BBL000419, RW4072, STL112410

Molecular Formula: C5H3Cl2NO2SMolecular Weight: 212.053820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXZKKHONVQGXAK-UHFFFAOYSA-N

• (R)-2-Hydroxy-3-phenylpropionic acid
IUPAC Name: (2R)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 7326-19-4
Synonyms: (R)-phenyllactate, (R)-3-phenyllactate, CHEBI:11009, CPD-5921, (2R)-2-hydroxy-3-phenylpropanoate, ZINC00388090

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-MRVPVSSYSA-M

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 2-Amino-4-hydroxybenzothiazole
IUPAC Name: 2-amino-1,3-benzothiazol-4-ol | CAS Registry Number: 7471-03-6
Synonyms: 4-Hydroxy-2-aminobenzothiazole, 4-Benzothiazolol, 2-amino-, Oprea1_629632, NSC403535, WLN: T56 BN DSJ CZ IQ, NSC 403535, BENZOTHIAZOLE, 2-AMINO-4-HYDROXY-, CID24057, BRN 0136771, 4-Benzothiazolol, 2-amino- (9CI), ZINC00236403, LS-40672, EU-0067153, 4-27-00-05445 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQJPSASUCHKRO-UHFFFAOYSA-N

• 3-Iodo-L-tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid | CAS Registry Number: 70-78-0
Synonyms: Monoiodotyrosine, IODOTYROSINE, 3-IODO-TYROSINE, 3-Monoiodo-L-tyrosine, Lopac0_000673, MLS000069664, I8250_SIGMA, CHEBI:27847, NCGC00022269-03, NCGC00022269-04, SMR000059143, EU-0100673, C02515, I-7700, (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid, IYR

Molecular Formula: C9H10INO3Molecular Weight: 307.085070 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQTZMGFTRHFAAM-ZETCQYMHSA-N

• 3-Amino-2-hydroxy-5-methyl acetophenone
IUPAC Name: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 70977-71-8
Synonyms: 1-(3-amino-2-hydroxy-5-methylphenyl)ethanone, 3-Amino-2-hydroxy-5-methylacetophenone, ZINC02569642, AC1MBTLK, SureCN3661233, Ambap70977-71-8, CTK8F4942, AKOS006344946, AC-6575, AG-G-77674, AK135630, KB-29437, 3'-Amino-2'-hydroxy-5'-methylacetophenone, A9327, FT-0641319, S01-0759, 1-(3-AMINO-2-HYDROXY-5-METHYL-PHENYL)-ETHANONE, Acetophenone,3'-amino-2'-hydroxy-5'-methyl- (6CI);1-(3-Amino-2-hydroxy-5-methylphenyl)ethanone;

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFIFDZMJARCOCP-UHFFFAOYSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde
IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• 4-Iodo-1-methyl-1H-imidazole
IUPAC Name: 4-iodo-1-methylimidazole | CAS Registry Number: 71759-87-0
Synonyms: ZINC02382639, CID2773463, I2146M500

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUQSHNLGOKQVHA-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 3,5-Diiodo-L-tyrosine methyl ester
IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate | CAS Registry Number: 76318-50-8
Synonyms: AG-H-04516, (S)-Methyl 2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate, SureCN951369, methyl (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate, Methyl3,5-diiodo-L-tyrosinate, CTK5E2762, MolPort-001-769-395, ANW-63384, ZINC15119189, AKOS015890632, L-Tyrosine,3,5-diiodo-, methyl ester, METHYL 3,5-DIIODO-L-TYROSINATE, AK-84474, KB-28744, FT-0660046, ST51052175, A838672, I01-7246, I14-2894, (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid methyl ester

Molecular Formula: C10H11I2NO3Molecular Weight: 447.008180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TWUDQOSVGDGRHW-QMMMGPOBSA-N

• (S)-4,5,6,7-Tetrahydro-3-phenylmethyl-3H-imidazo[4,5-c]pyridine-6-carboxylic acid
IUPAC Name: (6S)-3-benzyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 768322-42-5
Synonyms: (S)-3-Benzyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid, AG-H-06846, 4,5,6,7-tetrahydro-3-(phenylmethyl)-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid, (6S)-3-(phenylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid, CTK2H6869, MolPort-019-905-438, ANW-46677, SBB067328, AKOS015907670, AC-4615, AK-84481, KB-05464, W8353, A838854, A838855, I14-2895, (S)-4,5,6,7-TETRAHYDRO-3-BENZYL-3H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID, 3H-Imidazo[4,5-c]pyridine-6-carboxylicacid, 4,5,6,7-tetrahydro-3-(phenylmethyl)-, (6S)-, 3H-Imidazo[4,5-c]pyridine-6-carboxylicacid, 4,5,6,7-tetrahydro-3-(phenylmethyl)-, (S)- (9CI);(6S)-3-benzyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid;3H-imidazo[4,5-c]pyridine-6-carboxylic acid, 4,5,6,7-tetrahydro-3-(phenylmethyl)-, (6S)-;4,5,6,7-tetrahydro-3-(phenylmethyl)-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid;

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVZOSNIYDNSUMW-LBPRGKRZSA-N

• 1-Butyldecahydronaphthalene
IUPAC Name: 1-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 92369-80-7
Synonyms: 1-butyl-decahydronaphthalene, 1-Butyldecahydro-naphthalene, 1-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, alpha-n-Butyldecalin, .alpha.-n-Butyldecalin, AC1L3QSX, MolPort-020-002-524, ANW-47727, AKOS006330358, AK-50240, BR-50240, EN002419, KB-11848, FT-0659451, ST51054811, W9539, A844210, A844211, I14-2898

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVAKAMBIIAHLSL-UHFFFAOYSA-N

• 4,4-Dimethylcyclohexan-1-ol
IUPAC Name: 4,4-dimethylcyclohexan-1-ol | CAS Registry Number: 932-01-4
Synonyms: Cyclohexanol, 4,4-dimethyl-, BTBG00026, MolPort-000-142-097, ZINC02145618, CID136735, I14-2899

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUQOIZPFYIVUKD-UHFFFAOYSA-N

• 1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride
IUPAC Name: methyl 1-azabicyclo[2.2.2]oct-2-ene-3-carboxylate;hydrochloride | CAS Registry Number: 33630-87-4
Synonyms: 1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester Hydrochloride, methyl 1-azabicyclo[2.2.2]oct-2-ene-3-carboxylate hydrochloride, SureCN10412659, CTK8I2681, AKOS015907635, AC-4617, KB-11162, FT-0654901, ST51054803, A821883, A821884, I14-2863

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUHBWBLVDKMWAH-UHFFFAOYSA-N

• 4-Hydroxy-5,6-dimethylpyran-2-one
IUPAC Name: 4-hydroxy-5,6-dimethylpyran-2-one | CAS Registry Number: 50405-45-3
Synonyms: 4-Hydroxy-5,6-dimethyl-2H-pyran-2-one, 4-HYDROXY-5,6-DIMETHYLPYRAN-2-ONE, AG-F-69495, 6-hydroxy-2,3-dimethyl-4-pyranone, 2,3-dimethyl-6-oxidanyl-pyran-4-one, SureCN2574998, 5,6-Dimethyl-4-hydroxy-pyrone, CTK4J2574, MolPort-019-904-745, ANW-63378, ZINC38220192, AKOS006330357, AK-84488, KB-39093, 2H-Pyran-2-one,4-hydroxy-5,6-dimethyl-, FT-0658765, ST51054232, A828105, A828106, I14-2878

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FADNXPYGPCOODY-UHFFFAOYSA-N

• (2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride
IUPAC Name: benzyl N-(2-amino-2-iminoethyl)carbamate;hydrochloride | CAS Registry Number: 50850-19-6
Synonyms: (2-Amino-2-iminoethyl)phenylmethyl Carbamic acidester hydrochloride, Benzyl [Amidinomethyl]carbamate Hydrochloride, N-Benzoylcarbonylaminoacetamidine Hydrochloride, N-(2-Amino-2-iminoethyl)carbamic Acid Phenylmethyl Ester Hydrochloride, (2-amino-2-iminoethyl)phenylmethyl Carbamic acidester, monohydrochloride, SureCN8564606, CTK8G1646, SBB067322, AKOS015907625, AB51447, AC-4643, AG-F-71342, KB-48684, FT-0654494, A828323, BENZYL (2-AMINO-2-IMINOETHYL)CARBAMATE HCL, I14-2880, N-BENZOYLCARBONYLAMINOACETAMIDINE, HYDROCHLORIDE, BENZYL 2-AMINO-2-IMINOETHYLCARBAMATE HYDROCHLORIDE, (CARBAMIMIDOYLMETHYL)CARBAMIC ACID BENZYL ESTER HYDROCHLORIDE

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VTAFRBUDWDYKSA-UHFFFAOYSA-N

• 2,5,8,11-Tetraoxatridecane-13-thiol
IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanethiol | CAS Registry Number: 52190-55-3
Synonyms: 2,5,8,11-TETRAOXATRIDECANE-13-THIOL, CTK1G9264, 3,6,9,12-Tetraoxatridecane-1-thiol, AG-F-77608

Molecular Formula: C9H20O4SMolecular Weight: 224.317700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXEBAWYHFQRROQ-UHFFFAOYSA-N

• 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt
IUPAC Name: 4-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63149-24-6
Synonyms: 646679_ALDRICH, 89262_FLUKA, MolPort-003-938-223, EINECS 263-961-7, CID113092, ZINC03168003, BBS-00006365, 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium, 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt, 1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzindolium, inner salt, 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium hydroxide, inner salt, 1H-Benz(e)indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, 210105-77-4

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-Methoxy-1-Naphthalenamine
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 52373-02-1
Synonyms: CHEBI:347344, MolPort-002-017-755, ALBB-002145, CID38250, STK408614, BBV-043268, 1,2,3,4-Tetrahydro-6-methoxy-1-naphthalenamine, 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine, 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine, 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWDPZDVSZWOAFS-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid T-Butyl Ester
IUPAC Name: tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 189094-06-2
Synonyms: 82716-91-4, SureCN9470893, AGN-PC-009R52, TERT-BUTYL (S)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLATE, CTK5E9967, AKOS005929800, AG-H-30887, KB-216170, A839115, tert-butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester, Tert-butyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid tert-butyl ester, (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID T-BUTYL ESTER;3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRSUDBIZXKOKGA-UHFFFAOYSA-N

• (S)-4,5,6,7-Tetrahydro-3-phenylmethyl-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride
IUPAC Name: (6S)-3-benzyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid;dihydrochloride | CAS Registry Number: 114788-05-5
Synonyms: (S)-3-Benzyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride, 4,5,6,7-tetrahydro-3-(phenylmethyl)-dihydrochloride-(S)-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride, CTK8C0067, ANW-64031, SBB067313, AKOS015907669, AC-4616, AK-55463, KB-05465, I14-2840

Molecular Formula: C14H17Cl2N3O2Molecular Weight: 330.209680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DFXAZXLREDQKKH-LTCKWSDVSA-N

• 2-(Tributylstannyl)furan
IUPAC Name: tributyl(furan-2-yl)stannane | CAS Registry Number: 118486-94-5
Synonyms: tributyl(furan-2-yl)stannane, AG-D-40845, Tributyl(2-furyl)tin, AC1N9ZHD, (2-Furyl)tributylstannane, ACMC-1CIR3, SureCN275792, Stannane,tributyl-2-furanyl-, 414506_ALDRICH, CTK4B0695, MolPort-003-932-297, AKOS005215883, RP07050, KB-16012, FT-0657616, Y7194, I14-2841, InChI=1/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3, (2-Furyl)tributylstannane;(2-Furyl)tributyltin;(Furan-2-yl)tributylstannane;2-(Tributylstannyl)furan;2-(Tributyltin)furan;2-Furanyltributyltin;2-Tri-n-butylstannylfuran;Tri(n-butyl)(furan-2-yl)stannane;Tributyl(2-furanyl)stannane;Tributyl(2-furyl)stannane;Tributyl(2-furyl)tin;

Molecular Formula: C16H30OSnMolecular Weight: 357.118800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SANWDQJIWZEKOD-UHFFFAOYSA-N

• 1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide
IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide | CAS Registry Number: 144951-90-6
Synonyms: Ethanesulfonamide,1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)-, ACMC-1BZ9Y, CTK4C4289, 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide, AKOS005063777, AG-D-88438, I14-32009

Molecular Formula: C4H3F8NO3SMolecular Weight: 297.123746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BXNBERKHNCFFGQ-UHFFFAOYSA-N

• 3-[(tert-Butoxycarbonyl)amino]isonicotinic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 179024-65-8
Synonyms: 3-Boc-amino-isonicotinic acid, 3-[(tert-butoxycarbonyl)amino]isonicotinic acid, 3-((tert-Butoxycarbonyl)amino)isonicotinic acid, SureCN535637, CTK0H3932, MolPort-000-140-157, ANW-73989, SBB098931, tertbutoxycarbonylaminoisonicotinicacid, AKOS005073624, AG-E-29388, NC-0713, PB23349, RP13665, AK-90082, KB-33301, FT-0681242, C-1492, A812419, 3-TERT-BUTOXYCARBONYLAMINO-ISONICOTINIC ACID

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZXUPXUHQHTUNH-UHFFFAOYSA-N

• 6-Chloro-9H-purine-2-sulfonyl fluoride
IUPAC Name: 6-chloro-7H-purine-2-sulfonyl fluoride | CAS Registry Number: 2706-92-5
Synonyms: NSC54261, CID6291642, 6-chloro-7H-purine-2-sulfonyl Fluoride, I09-0549

Molecular Formula: C5H2ClFN4O2SMolecular Weight: 236.611383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVUAWHQMKAWAFB-UHFFFAOYSA-N

• 1-Phenylmethyl-L-histidine methyl ester monohydrochloride
IUPAC Name: methyl (2S)-2-amino-3-(1-benzylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 274927-61-6
Synonyms: (S)-Methyl 2-amino-3-(1-benzyl-1H-imidazol-4-yl)propanoate hydrochloride, SureCN7356305, CTK8B9875, ANW-63381, AKOS016003607, AK-84480, KB-13148, 1-Phenylmethyl-L-histidine methyl ester hydrochloride

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDWWNBDQGDYHPH-ZOWNYOTGSA-N

• 1-Amino-3,3-dimethylbutan-2-one hydrochloride
IUPAC Name: 1-amino-3,3-dimethylbutan-2-one hydrochloride | CAS Registry Number: 33119-72-1
Synonyms: MolPort-000-151-027, NSC195964, BBV-27019353, I14-2862

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDVFPYCWYCXEKW-UHFFFAOYSA-N

• 3-Methyl-1,2-Oxathiolane 2,2-Dioxide
IUPAC Name: 3-methyloxathiolane 2,2-dioxide | CAS Registry Number: 1121-03-5
Synonyms: 2,4-Butanesultone, EINECS 214-325-2, BRN 0110592, CID70716, 3-Methyl-1,2-oxathiolane 2,2-dioxide, 1,2-Oxathiolane, 3-methyl-, 2,2-dioxide, 4-Hydroxy-2-butanesulfonic acid gamma-sultone, LS-99709, 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone, 4-19-00-00041 (Beilstein Handbook Reference), 2-Butanesulfonic acid, 4-hydroxy-, gamma-sultone (7CI)

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWEYDBUEGDKEHC-UHFFFAOYSA-N

• 5-HydroxyPyrimidine;5-Pyrimidinol
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 26456-59-7
Synonyms: 5-Pyrimidinol, 5-Hydroxypyrimidine, AmbTiP80014, MolPort-003-848-043, CID565855, ZINC04566580, P80014

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• 2,5-Dihydro-1h-Pyrrole
IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 760178-50-5
Synonyms: 3-Pyrroline, 2,5-Dihydro-1H-pyrrole, 2,5-Dihydropyrrole, 109-96-6, 1H-Pyrrole, 2,5-dihydro-, AG-D-27071, delta3-Pyrroline, NSC89295, Delta(3)-pyrroline, .DELTA.3-Pyrroline, 1H-Pyrrole,5-dihydro-, AC1Q1IDV, SureCN11337, P75903_ALDRICH, 109-96-6 3-Pyrroline, 377112_ALDRICH, AC1L24J5, Jsp000779, 83310_FLUKA, CHEBI:20198

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 1-Methyl-5-(tributylstannyl)-3-(trifluoromethyl)-1h-Pyrazole
IUPAC Name: tributyl-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]stannane | CAS Registry Number: 191606-78-7
Synonyms: 1-Methyl-5-(tributylstannyl)-3-(trifluoromethyl)-1H-pyrazole, 1-Methyl-3-trifluoromethyl-5-tributylstannylpyrazole, AG-E-39949, tributyl-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]stannane, tributyl-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]stannane, SureCN2493925, CTK4E0753, MolPort-000-142-851, AKOS015843105, AC-4623, CC29541, RP07138, KB-12893, FT-0654607, FT-0685849, Y8111, A813505, A813506, I14-2850, 1-methyl-5-(tributylstannyl)-3-(trifluoromethyl)pyrazole

Molecular Formula: C17H31F3N2SnMolecular Weight: 439.146650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZKSCFOBDCKLCL-UHFFFAOYSA-N

• 2-Piperazinecarboxylic Acid Dihydrochloride
IUPAC Name: piperazine-2-carboxylic acid | CAS Registry Number: 2762-32-5
Synonyms: Piperazine-2-carboxylic acid, MolPort-001-768-421, BH791, BBV-180970, CID2723758, C-1104, I13-0031, I13-0032, I13-0055

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-UHFFFAOYSA-N

• 2-Bromo-3-Nitrophenol
IUPAC Name: 2-bromo-3-nitrophenol | CAS Registry Number: 101935-40-4
Synonyms: 2-bromo-3-nitrophenol, Phenol, 2-bromo-3-nitro-, 2-bromo-3-nitro-Phenol, Phenol,2-bromo-3-nitro-, AG-D-09728, AN-584/43345399, ZINC07023433, PubChem16945, ACMC-1BPWK, SureCN970971, 2-bromanyl-3-nitro-phenol, AC1P1Y3Y, CTK4A0440, MolPort-003-802-919, ANW-47840, CL9192, FC1183, SBB063814, WT1224, AKOS015856265

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRVRWIBVVHOHNN-UHFFFAOYSA-N

• 3-(Boc-Amino)-1-Propanol
IUPAC Name: tert-butyl N-(3-hydroxypropyl)carbamate | CAS Registry Number: 58885-58-8
Synonyms: 3-(Boc-amino)-1-propanol, 416444_ALDRICH, 15354_FLUKA, MolPort-001-793-345, tert-Butyl N-(3-hydroxypropyl)carbamate, ZINC02556980, CID3838134, 3-(tert-Butoxycarbonylamino)-1-propanol, BBV-24878970, H0900, N-(3-Hydroxypropyl)carbamic Acid tert-Butyl Ester, I14-2885

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDJCYKMWJCYQJM-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• 3-Pyridinamine, 2-Phenyl-, Hydrochloride (1:1)
IUPAC Name: 2-phenylpyridin-3-amine;hydrochloride | CAS Registry Number: 219121-62-7
Synonyms: 2-phenylpyridin-3-amine Hydrochloride, 3-amino-2-phenyl-pyridine hydrochloride, 3-Amino-2-phenyl-pyridine HCl, 3-Amino-2-phenyl-pyridinehydrochloride, 3-amino-2-phenyl-pyridinium, chloride, 3-Amino-2-phenylpyridine hydrochloride, 2-phenyl-pyridin-3-ylamine hydrochloride, AC1MC7C0, SureCN6143189, 3-amino-2-phenylpyridine hcl, CTK8E4361, MolPort-002-499-682, AB16242, MCULE-9374042554, 2-phenylpyridin-3-ylamine hydrochloride, AK151211, KB-180544, A-1771, A13958

Molecular Formula: C11H11ClN2Molecular Weight: 206.671440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUUPIONDVKXCBK-UHFFFAOYSA-N


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