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Beijing Dtftchem Technology Co., Ltd.

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Profile: Beijing Dtftchem Technology Co., Ltd. specializes in offering 4-chloro-3-nitropyridine, 2,3-butanedione, 2-chlorophenyl cyclopentyl ketone, 4-pentyn-1-ol, 2,6-dibromo-4-fluoroaniline, 2-methyl-3-nitropyridine, monostearin, zinc acetate, malonaldehyde bis (diethyl acetal) and 1 - (4-fluorophenyl) piperazine.

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• 2,4-dihydroxypyrimidine-5-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, 2,4-Dihydroxypyrimidine-5-carboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXYAAVBXHKCJJB-UHFFFAOYSA-N

• 5-Methylcyclohexane-1,3-dione
IUPAC Name: (5S)-3-hydroxy-5-methylcyclohex-2-en-1-one | CAS Registry Number: 4341-24-6
Synonyms: ZINC04243338

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNOUUYHZNVGKSQ-YFKPBYRVSA-N

• 3-Aminobenzaldehyde ethylene acetal
IUPAC Name: 3-(1,3-dioxolan-2-yl)aniline | CAS Registry Number: 6398-87-4
Synonyms: 3-(1,3-dioxolan-2-yl)aniline, 3-AMINOBENZALDEHYDE ETHYLENE ACETAL, 3-(1,3-dioxolan-2-yl)phenylamine, SBB051785, ZINC02563675, zlchem 897, AC1ODSYB, SureCN233910, ACMC-1B47K, CTK7D8874, ZLD0359, MolPort-006-013-432, ACT05736, AKOS003375680, AB05573, AG-B-92801, MCULE-4991875032, AB1000662, KB-176821, FT-0636131

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPLTWZBWXIJQME-UHFFFAOYSA-N

• 4-(2-aminoethyl)morpholine
IUPAC Name: 2-morpholin-4-ylethanamine | CAS Registry Number: 2038-03-1
Synonyms: N-Aminoethylmorpholine, 4-Morpholineethanamine, 2-Morpholinoethylamine, 4-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, Morpholine, 4-(2-aminoethyl)-, 2-morpholin-4-ylethanamine, A55004_ALDRICH, N-2-Aminoethylmorfolin [Czech], 2-morpholin-4-yl-ethyl-amine, beta-Aminoaethyl-morpholin [German], EINECS 218-011-6, AIDS018839, AIDS-018839, BRN 0104378, AI3-52273, DB03096, LS-92405, SL-01919, 4-27-00-00370 (Beilstein Handbook Reference)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWIVICVCHVMHMU-UHFFFAOYSA-N

• 3-(4-Methylpiperazin-1-ylmethyl)benzoic acid
IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 514209-42-8
Synonyms: 3-(4-Methyl-piperazin-1-ylmethyl)-benzoic acid, 3-[(4-methylpiperazin-1-yl)methyl]benzoic acid, ACMC-1AVY1, AGN-PC-015RWU, SureCN3453981, CTK4J4200, MolPort-002-678-791, ANW-31258, SBB098271, AKOS000104859, AB08364, AG-F-73964, MCULE-3598705200, AK-18009, BR-18009, KB-178232, 3-(4-Methylpiperazin-1-ylmethyl)benzoicacid, 3-[(4-methylpiperazinyl)methyl]benzoic acid, W6633, 3-(4-Methyl-piperazin-1-ylmethyl)benzoic acid

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMSCFZLMSBEZQU-UHFFFAOYSA-N

• 5-[3,4-(Dimethoxy)phenyl]-1,3-Cyclohexanedione
IUPAC Name: 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione | CAS Registry Number: 190064-28-9
Synonyms: Oprea1_609340, 539902_ALDRICH, ALBB-006893, CID854135, STK399047, 5-(3,4-dimethoxyphenyl)cyclohexane-1,3-dione, 5-[3,4-(Dimethoxy)phenyl]-1,3-cyclohexanedione, A4450/0190178

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRKIDJHFWYGNFG-UHFFFAOYSA-N

• (3Z)-4-[(2-Hydroxyethyl)amino]-3-penten-2-one
IUPAC Name: 4-(2-hydroxyethylamino)pent-3-en-2-one | CAS Registry Number: 312933-35-0
Synonyms: (3Z)-4-[(2-HYDROXYETHYL)AMINO]-3-PENTEN-2-ONE, ACMC-20apnp, 4-(2-hydroxyethylamino)pent-3-en-2-one, AC1MQS0R, CTK8C6334

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNRDGDCLFLAOFB-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

• 3-Bromo-4-methoxybenzotrifluoride
IUPAC Name: 3-bromo-4-methoxybenzonitrile | CAS Registry Number: 117572-79-9
Synonyms: Maybridge4_001971, 3-Bromo-4-methoxybenzonitrile, 385492_ALDRICH, ZINC00155332, NCGC00177061-01, ST5319653

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWZMDRKTYTPEE-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 4-Aminobenzylalcohol
IUPAC Name: (4-aminophenyl)methanol | CAS Registry Number: 623-04-1
Synonyms: 4-Aminobenzyl alcohol, Ambap528, (4-Aminophenyl)methanol, 4-(Hydroxymethyl)aniline, Benzyl alcohol, p-amino-, Benzenemethanol, 4-amino-, 191558_ALDRICH, 07095_FLUKA, EINECS 210-767-5, ZINC04271989, TL8004099

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXKGIPZJYUNAIW-UHFFFAOYSA-N

• 3,4-Difluoromandelic acid
IUPAC Name: 2-(3,4-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 132741-29-8
Synonyms: 2-(3,4-difluorophenyl)-2-hydroxyacetic acid, SBB063857, AC1LBTC7, SureCN2980094, Jsp001985, CTK8B6996, MolPort-000-154-370, ANW-55755, AKOS005266015, MCULE-7605839300, (3,4-Difluorophenyl)(hydroxy)acetic acid, AC-10450, AK-57919, KB-105163, FT-0614295, ST50408095, A806489, I01-3107, 2-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKHXODARAOCNDJ-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylacetic acid
IUPAC Name: 2-[4-(dimethylamino)phenyl]acetic acid | CAS Registry Number: 17078-28-3
Synonyms: Dmapaa, 4-Dimethylaminophenylacetate, 374032_ALDRICH, 4-N,N-Dimethylaminophenylacetic acid, CID152203, Benzeneacetic acid, 4-(dimethylamino)-, InChI=1/C10H13NO2/c1-11(2)9-5-3-8(4-6-9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQGHTOZUPICELS-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-N

• 1-Aminopyridinium iodide
IUPAC Name: pyridin-1-ium-1-ylazanide | CAS Registry Number: 6295-87-0
Synonyms: EINECS 228-566-6

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LWBPCECUDKEKAD-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole Hydrochloride
IUPAC Name: 5-(chloromethyl)-1H-imidazole hydrochloride | CAS Registry Number: 38585-61-4
Synonyms: NSC 82914, 4(5)-Chloromethylimidazole hydrochloride, Imidazole, 4-chloromethyl-, hydrochloride, NSC82914, CID217324, C2088M500, 4-Chloromethyl-1H-imidazole hydrochloride, LS-78289, 1H-Imidazole, 4-(chloromethyl)-, monohydrochloride, 1H-Imidazole, 4-(chloromethyl)-, monohydrochloride (9CI), 31036-72-3

Molecular Formula: C4H6Cl2N2Molecular Weight: 153.009840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FASMXPUFMXBVRL-UHFFFAOYSA-N

• 4-Morpholinecarboxaldehyde
IUPAC Name: morpholine-4-carbaldehyde | CAS Registry Number: 4394-85-8
Synonyms: 4-Formylmorpholine, N-FORMYLMORPHOLINE, N-Formylmorfolin, Morpholine, 4-formyl-, 4-Morpholinecarbaldehyde, Hexafluoromethanediamine, N-Formylmorfolin [Czech], morpholine-4-carbaldehyde, N-CARBONYLMORPHOLINE, 250376_ALDRICH, 47721_FLUKA, EINECS 224-518-3, NSC 14833, CID20417, NSC14833, BRN 0110293, ZINC00388698, AI3-02845, BBR-009132, FR-0082

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCEDQNDDFOCWGG-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 2-Acetyl-3-Methyl Pyrazine
IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanone | CAS Registry Number: 23787-80-6
Synonyms: 2-ACETYL-3-METHYLPYRAZINE, 2-Methyl-3-acetylpyrazine, Ethanone, 1-(3-methylpyrazinyl)-, W396400_ALDRICH, ZINC00164508, 1-(3-Methylpyrazinyl)ethan-1-one, CID32093, EINECS 245-889-8, SBB005785

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUNOTZOHYZZWKQ-UHFFFAOYSA-N

• 3-Hydroxy Phenyl Acetic Acid
IUPAC Name: 2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 621-37-4
Synonyms: 3-Hydroxyphenylacetate, 3-Hydroxyphenylacetic acid, 3pce, 3-Hydroxybenzeneacetic acid, (3-Hydroxyphenyl)acetic acid, (m-Hydroxyphenyl)acetic acid, Metahydroxy phenylacetic acid, Ambap4430, M-HYDROXYPHENYLACETIC ACID, Benzeneacetic acid, 3-hydroxy-, Acetic acid, (m-hydroxyphenyl)-, RESORCINOL MONOACETATE, H49901_ALDRICH, 56130_FLUKA, CHEBI:17445, EINECS 210-684-4, NSC 14360, NSC14360, Benzeneacetic acid, 3-hydroxy- (9CI), Acetic acid, (m-hydroxyphenyl)- (8CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVMDYYGIDFPZAX-UHFFFAOYSA-N

• 2,6-Dichloropyrimidine-4-carboxylic acid
IUPAC Name: 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 16492-28-7
Synonyms: ZINC01678920, CID1550897

Molecular Formula: C5HCl2N2O2-Molecular Weight: 191.979640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOXUTXQEKYPKKS-UHFFFAOYSA-M

• 4-(Methanesulfonyl)phenylacetic acid
IUPAC Name: 2-(4-methylsulfonylphenyl)acetic acid | CAS Registry Number: 90536-66-6
Synonyms: Oprea1_189315, 579114_ALDRICH, [4-(Methylsulfonyl)phenyl]acetic acid, 4-(Methylsulfonyl)phenylacetic acid, ALBB-006288, Benzenacetic acid, 4-methylsulfonyl-, CID572345, SBB009970, 4-METHYLSULFONYLPHENYLACETIC ACID, TL8005818, SR-01000637878-1

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGGWOSYNRVOQJH-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• 4-(4-Aminobenzyl)-1lambda6,4-Thiazinane-1,1-Dione
IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline | CAS Registry Number: 263339-24-8
Synonyms: 4-[(1,1-Dioxidothiomorpholin-4-yl)methyl]aniline, SDCCGMLS-0066158.P001, AC1MCW3D, SureCN2479586, CTK4F7680, MolPort-000-144-927, AC1Q5211, SBB099297, AKOS009158752, AG-E-82650, MO00124, AK-54176, KB-84327, (4-Aminobenzyl)thiomorpholine 1,1-dioxide, FT-0616600, 4-(4-Aminobenzyl)thiomorpholine 1,1-dioxide, 4-(4-Aminobenzyl)-Thiomorpholine-1,1-Dioxide, 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline, [4-[(1,1-Dioxo-4-thiomorpholinyl)methyl]phenyl]amine, Benzenamine,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]-

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZMCILRCGMFRJC-UHFFFAOYSA-N

• 5-Nitrobenzimidazole Nitrate
IUPAC Name: nitric acid; 6-nitro-1H-benzimidazole | CAS Registry Number: 27896-84-0
Synonyms: 6-Nitrobenzimidazole nitrate, 5-Nitrobenzimidazole, nitrate, 5-Nitrobenzimidazolium nitrate, 5-Nitrobenzimidazole mononitrate, EINECS 248-716-4, Benzimidazole, 5-nitro-, mononitrate, CID119743, 1H-Benzimidazole, 5-nitro-, mononitrate, OR28596, LS-33094, LT03330016, 1H-Benzimidazole, 6-nitro-, nitrate (1:1)

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUZQXHSOEZUAIS-UHFFFAOYSA-N

• 2-Methylquinoline
IUPAC Name: 2-methylquinoline | CAS Registry Number: 91-63-4
Synonyms: Quinaldine, Khinaldin, Chinaldine, Methylquinoline, Quinoline, 2-methyl-, 2-METHYLQUINOLINE, Quinoline, methyl-, DIMETHYLQUINOLINES, 2-Methylchinolin [Czech], CCRIS 1155, Q2125_SIGMA, WLN: T66 BNJ C1, 22550_FLUKA, NSC 3397, EINECS 202-085-1, NSC3397, AIDS020531, AIDS-020531, 2-METHYLQUINOLINE, 90%, BRN 0110309

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMUQFGGVLNAIOZ-UHFFFAOYSA-N

• 2-Thiophene Acetonitrile
IUPAC Name: 2-thiophen-2-ylacetonitrile | CAS Registry Number: 20893-30-5
Synonyms: 2-Thiopheneacetonitrile, 2-Thienylacetonitrile, 2-(Cyanomethyl)thiophene, Thien-2-ylacetonitrile, 141682_ALDRICH, AIDS018439, AIDS-018439, EINECS 244-104-6, ZINC00388254, AI3-08540, TL8001729, C03311

Molecular Formula: C6H5NSMolecular Weight: 123.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLSHQIDDCJTHAJ-UHFFFAOYSA-N

• 2-Acetyl-3-Ethyl Pyrazine
IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone | CAS Registry Number: 32974-92-8
Synonyms: 2-Acetyl-3-ethylpyrazine, Ethanone, 1-(3-ethylpyrazinyl)-, 1-(3-Ethylpyrazinyl)ethanone, W325007_ALDRICH, FEMA No. 3250, 2-Acetyl-3-ethyl-1,4-diazine, 1-(3-Ethylpyrazinyl)ethan-1-one, EINECS 251-316-2, ZINC01850550

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPJSYGVFDJEMRP-UHFFFAOYSA-N

• 4-Nitro Imidazole
IUPAC Name: 5-nitro-1H-imidazole | CAS Registry Number: 3034-38-6
Synonyms: 4-Nitroimidazole, Imidazole, 4-nitro-, 5-Nitroimidazole, 4(5)-Nitroimidazole, 1H-Imidazole, 4-nitro-, 5-Nitro-1H-imidazole, 4-NITRO-1H-IMIDAZOLE, MLS001304931, 141615_ALDRICH, 4-Nitro-1H-imidazole (9CI), EINECS 221-224-7, ZERO/008337, NSC 50359, AIDS059762, AIDS-059762, NSC50359, SBB004318, ZINC04692798, AI3-60154, LS-78838

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYDWQPKRHOGLPA-UHFFFAOYSA-N

• 6-Methyl Uracil
IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

• 2-Phenylpyrrolidine
IUPAC Name: 2-phenylpyrrolidine | CAS Registry Number: 1006-64-0
Synonyms: 2-phenyl-pyrrolidine, Oprea1_853234, NSC94961, 2AAX-0-0, CID261892, GL-0079, TL8000067

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTDHSGANMHVIC-UHFFFAOYSA-N

• 4-Sulfamoylphenyl hydrazine hydrochloride
IUPAC Name: 4-hydrazinylbenzenesulfonamide hydrochloride | CAS Registry Number: 17852-52-7
Synonyms: BTB 06645, FS003007, 4-Hydrazino-benzenesulfonamide hydrochloride, 3S110961

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• 4-Bromo-2-methylphenol
IUPAC Name: 4-bromo-2-methylphenol | CAS Registry Number: 2362-12-1
Synonyms: 4-Bromo-o-cresol, o-CRESOL, 4-BROMO-, 681121_ALDRICH, ARONIS000127, BRN 2041491, ZINC00054688, LS-55327, ST035432, 4-06-00-02006 (Beilstein Handbook Reference), AN-329/40925146

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWJGMJHAIUBWKT-UHFFFAOYSA-N

• 6-Methoxy-2-naphthol
IUPAC Name: 4-amino-3,5-dihydroxybenzoic acid | CAS Registry Number: 511-66-0
Synonyms: 4-Amino-3,5-dihydroxybenzoic acid, Ambap511-66-0, SCHEMBL3174622, ACM511660, FCH852911, ZINC91365980, AKOS006294592, AK317557, KB-36321, OR033323, FT-0696922, 958232-24-1

Molecular Formula: C7H7NO4Molecular Weight: 169.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OZXVKLZAIACTOQ-UHFFFAOYSA-N

• 4-Aminobenzyl Alcohol (CAS: 2107-67-5)
• 1-(Triisopropylsilyl)pyrrole-3-boronic acid
IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula: C13H26BNO2SiMolecular Weight: 267.247540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 2-Chlorophenylpiperazine Hydrochloride
IUPAC Name: 1-(2-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 41202-32-8
Synonyms: C67605_ALDRICH, NSC71660, EINECS 255-262-0, EINECS 259-929-7, SBB003263, 1-(2-Chlorophenyl)piperazinium chloride, 1-(2-Chlorophenyl)piperazine hydrochloride, 1-(o-Chlorophenyl)piperazine hydrochloride, TL8002979, 1-(2-Chlorophenyl)piperazine monohydrochloride, 55974-33-9, 76835-05-7

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUTWDZXWTKMXPI-UHFFFAOYSA-N

• 2-Methyl-2H-pyrazol-3-ylamine
IUPAC Name: 2-methylpyrazol-3-amine | CAS Registry Number: 1192-21-8
Synonyms: 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, NSC76510, CID136927, ZINC01390247, SDCCGMLS-0066107.P001, TL8000512, 4T-0063

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JESRNIJXVIFVOV-UHFFFAOYSA-N

• 5-Acetyl-2-thiopheneboronic Acid
IUPAC Name: (5-acetylthiophen-2-yl)boronic acid | CAS Registry Number: 206551-43-1
Synonyms: 5-Acetyl-2-thiopheneboronic acid, 499927_ALDRICH, 5-Acetylthiophene-2-boronic acid, A1130G1, ST5408203, TL8001705, InChI=1/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-Methylthio Pyrazine
IUPAC Name: 2-methylsulfanylpyrazine | CAS Registry Number: 21948-70-9
Synonyms: Pyrazine, (methylthio)-, 2-(Methylthio)pyrazine, 2-(Methylsulfanyl)pyrazine, W323101_ALDRICH, ZINC00156980

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBPBOWBQRUXMFV-UHFFFAOYSA-N

• 1-Cbz-Piperazine
IUPAC Name: benzyl piperazin-4-ium-1-carboxylate | CAS Registry Number: 31166-44-6
Synonyms: ZINC04977160, CID7438997

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTOUWUYDDUSBQE-UHFFFAOYSA-O

• (S)-Piperazine-2-Carboxylic Acid Dihydro Chloride
IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 158663-69-5
Synonyms: (S)-Piperazine-2-carboxylic acid dihydrochloride, (S)-2-Piperazinecarboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (2S)-piperazine-2-carboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (S)-(-)-Piperazine-2-carboxylic acid 2HCl, (2S)-(-)-2-Carboxypiperazine dihydrochloride, 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, PubChem6078, PubChem13115, SureCN780213, AC1MC0Q2, (S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE, KSC174I9T, Jsp003145, 03567_FLUKA, CTK0H4499, MolPort-002-053-720, BH789, ACN-S002925

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-N

• 4-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 351-35-9
Synonyms: 193356_ALDRICH, 91868_FLUKA, JRD-0236, EINECS 206-511-7, SBB000433, Benzeneacetic acid, 3-(trifluoromethyl)-, TL8002618, (alpha,alpha,alpha-Trifluoro-3-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-m-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLXXCCIBGGBDHI-UHFFFAOYSA-N

• 1-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 491-30-5
Synonyms: Isocarbostyril, 1-Isoquinolinol, Isoquinolin-1-one, isoquinolin-1-ol, 1(2H)-ISOQUINOLINONE, 1(2H)-Isoquinolone, Isoquinolin-1(2H)-one, ISOQUINOLIN-12H-ONE, Oprea1_201307, Isocarbostyril (VAN) (8CI), CHEBI:18350, CID10284, NSC27273, EINECS 207-732-1, NSC 27273, SBB004122, ZINC00332651, AI3-62131, ST5163468, C06324

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

• 1-Azaindolizine
IUPAC Name: imidazo[1,2-a]pyridine | CAS Registry Number: 274-76-0
Synonyms: Imidazo[1,2-a]pyridine, Imidazo(1,2-a)pyridine, 275778_ALDRICH, ZINC00409233, CID78960

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTCSSFWDNNEEBH-UHFFFAOYSA-N

• 4-(4-Bromophenyl)morpholine
IUPAC Name: 4-(4-bromophenyl)morpholine | CAS Registry Number: 30483-75-1
Synonyms: N-(4-Bromophenyl)morpholine, AG-F-00469, PubChem16733, ACMC-1CS6L, AGN-PC-00CV4Y, SureCN1515927, AMTH038, 4-(4'-bromophenyl)morpholine, 591777_ALDRICH, Jsp005749, Morpholine,4-(4-bromophenyl)-, CTK4G5280, MolPort-000-002-265, Morpholine, 4-(4-bromophenyl)-, ANW-26886, ZINC02526703, 4-(4-BROMOPHENYL)-MORPHOLINE, AKOS005254911, AC-3335, QC-4731

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJTKZWNRUPTHSB-UHFFFAOYSA-N


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