Hangzhou Great Forest Biomedical Co., Ltd.

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Profile: Hangzhou Great Forest Biomedical Co., Ltd. specializes in offering organic chemicals such as ethyl N,N-dimethylaminoacrylate, resveratrol, oxyresveratrol and tetrahydroquinolines. We also offer 3-methylpyrazole, nonivamide, 5,6,7,8-tetrahydroquinoline, ethyl 3,3-diethoxypropionate and 1-methyl-1,2,4-triazole.

51 to 100 of 102 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 7-Amino-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-amine | CAS Registry Number: 153856-89-4
Synonyms: 7-Amino-1,2,3,4-tetrahydroquinoline, AG-E-01633, ACMC-1CAZL, SureCN1098919, Jsp002997, AGN-PC-00474Z, CTK0H3580, MolPort-003-986-474, ACT01966, ANW-47489, ZINC19726659, 1,2,3,4-tetrahydroquinolin-7-amine, AKOS006285739, AC-1372, RP21235, 7-Quinolinamine, 1,2,3,4-tetrahydro-, AK-33439, AM807107, BR-33439, KB-46033

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAPBYCTYIMFIBU-UHFFFAOYSA-N

• 3-Hydroxy-1,2,3,4-Tetrahydrobenzo(h)QUINOLINE
IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol | CAS Registry Number: 5423-67-6
Synonyms: Oprea1_792749, MLS002638308, NSC13233, MolPort-000-006-491, MolPort-001-660-704, CID95477, EINECS 226-556-6, 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol, BBV-27019538, SMR001301101, Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol, TL8003560, 1,2,3,4-Tetrahydro-benzo[h]quinolin-3-ol, T57299

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKJMQLMWPMZUQH-UHFFFAOYSA-N

• 4-Phenyl-1-butene
IUPAC Name: but-3-enylbenzene | CAS Registry Number: 768-56-9
Synonyms: 3-Butenylbenzene, Benzene, 3-butenyl-, 4-Phenylbutene-1, 1-Butene, 4-phenyl-, 1-Phenyl-3-butene, 4-PHENYL-1-BUTENE, 4-Phenylbut-1-ene, NCIOpen2_000307, 4-Fenylbut-1-een [Dutch], P20602_ALDRICH, 4-Phenylbut-1-en [Danish], 4-Phenylbut-1-en [German], WLN: 1U3R, 4-Fenilbut-1-ene [Italian], 4-Fenilbut-1-eno [Spanish], 4-Phenylbut-1-ene [French], Benzene, 3-butenyl- (9CI), 4-Fenilbut-1-eno [Portuguese], NSC 65603, NSC65603

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBGVMIDTGGTBFS-UHFFFAOYSA-N

• 2-Chloro-1,4-naphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloronaphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 2,2',7,7'-Tetrabromo-9,9'-Spirobifluorene
IUPAC Name: 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | CAS Registry Number: 128055-74-3
Synonyms: 2,2',7,7'-tetrabromo-9,9'-spirobifluorene, NSC645359, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene], 2,2 ,7,7 -Tetrabromo-9,9 -spirobifluorene, PubChem24036, ACMC-1C1JT, SureCN437007, AC1L82OX, AC1Q27CI, KSC491I1T, CTK3J1419, MolPort-009-197-441, ANW-19006, AR-1D0774, CX1127, AKOS015835426, AG-K-37023, NSC-645359, RP17296, AK-25346

Molecular Formula: C25H12Br4Molecular Weight: 631.978780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MASXXNUEJVMYML-UHFFFAOYSA-N

• 3-Chloro-1,2,4-triazole
IUPAC Name: 5-chloro-1H-1,2,4-triazole | CAS Registry Number: 6818-99-1
Synonyms: 3-Chloro-s-triazole, s-Triazole, 3-chloro-, 3-Chloro-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-chloro-, EINECS 229-892-1, NSC153381, ZINC03882494, ZINC04502083, ZINC05380440, MS-2906, NSC 153381, s-Triazole, 3-chloro- (VAN) (8CI), AG-670/31549022, T0503-8187, 15182-43-1

Molecular Formula: C2H2ClN3Molecular Weight: 103.510380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGOUKZPSCTVYLX-UHFFFAOYSA-N

• 7-Hydroxy-1H-quinolin-2-one
IUPAC Name: 7-hydroxy-1H-quinolin-2-one | CAS Registry Number: 70500-72-0
Synonyms: 7-hydroxy-1H-quinolin-2-one, 2,7-Dihydroxyquinoline, 7-Hydroxycarbostyril, 7-Hydroxyquinolinone, 7-hydroxyquinolin-2(1H)-one, quinoline-2,7-diol, AG-G-75261, PubChem5866, 7-hydroxy-2-quinolone, SureCN252706, SureCN5958458, 7-hydroxyhydroquinolin-2-one, 7-Hydroxy-2(1H)-quinolinone, 7-oxidanyl-1H-quinolin-2-one, QUI074, CHEBI:48987, CTK3J5947, MolPort-003-848-051, MolPort-008-426-778, ACT01971

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

• 9,9'-Spirobi[9H-fluorene]
IUPAC Name: 9,9'-spirobi[fluorene] | CAS Registry Number: 159-66-0
Synonyms: 9,9'-Spirobi(9H-fluorene), CID135975

Molecular Formula: C25H16Molecular Weight: 316.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N

• 4-Benyloxybenzaldehyde
IUPAC Name: 4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 4397-53-9
Synonyms: 4-(Benzyloxy)benzaldehyde, p-(Benzyloxy)benzaldehyde, 4-Benzyloxybenzaldehyde, Benzaldehyde, p-(benzyloxy)-, Benzaldehyde, 4-(phenylmethoxy)-, CBMicro_014912, 4-phenylmethoxy-benzaldehyde, 123714_ALDRICH, 13619_FLUKA, NSC28298, EINECS 224-527-2, NSC 28298, NSC131669, SBB000526, ZINC00119353, Benzaldehyde, p-(benzyloxy)- (8CI), NSC 131669, BIM-0014979.P001, 5570-82-1

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVTWZSXLLMNMQC-UHFFFAOYSA-N

• 4-Pentyn-1-Ol
IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 5390-04-5
Synonyms: 4-Pentyn-1-ol, 1-Pentyn-5-ol, Pent-4-yn-1-ol, 4-Pentyne-1-ol, NSC5274, 302481_ALDRICH, 77053_FLUKA, CID79346, EINECS 226-383-6, SBB009119, ZINC01680814, FS000608, AI3-37253, InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

• 4-(2,3-Epoxypropoxy)carbazole
IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4
Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid
IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• 1-Amino-1,2,3,4-tetrahydroquinoline
IUPAC Name: 3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 5825-45-6
Synonyms: 3,4-dihydro-2H-quinolin-1-amine, 3,4-dihydroquinolin-1(2H)-amine, AG-G-06055, N-Amino-1,2,3,4-tetrahydroquinoline, AC1O4YWR, SureCN483231, CTK5A8073, MolPort-001-782-201, ALBB-010056, 1(2H)-Quinolinamine,3,4-dihydro-, SBB050160, STK501086, ZINC15416126, 1,2,3,4-Tetrahydroquinolin-1-amine, AKOS003582849, AG-A-48041, AK-29435, 3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE, KB-151755, TL8003734

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQMROOTVLOXIJH-UHFFFAOYSA-N

• 3-Cyano-1,2,4-Triazole
IUPAC Name: 1H-1,2,4-triazole-5-carbonitrile | CAS Registry Number: 3641-10-9
Synonyms: ZINC04218567, CID7023411, OR11327, TL8000009, I14-0482

Molecular Formula: C3H2N4Molecular Weight: 94.074780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUQHFZFTGHNVDG-UHFFFAOYSA-N

• 4-Butyl-4h-1,2,4-Triazole
IUPAC Name: 4-butyl-1,2,4-triazole | CAS Registry Number: 16227-10-4
Synonyms: Triazbutil, Butrizol, Indar, Butrizol(e), Triazbutil [ANSI], Dithane R-24, Caswell No. 498A, 4-Butyl-4H-1,2,4-triazole, 4H-1,2,4-Triazole, 4-butyl, 4-n-Butyl-4H-1,2,4-triazole, 4-BUTYL-1,2,4-TRIAZOLE, EINECS 240-351-9, RH-124, EPA Pesticide Chemical Code 113901, 4H-1,2,4-Triazole, 4-butyl-, CID27760, BRN 0606638, ZINC02018496, 4H-1,2,4-Triazole, 4-butyl- (8CI), EE4061402

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOMKCDYJHAQMCU-UHFFFAOYSA-N

• 1,2-Dihydro-2,2,4-TrimethylQUINOLINE
IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 147-47-7
Synonyms: Acetone anil, Acetonanil, Flectol H, Antioxidant HS, Antioxidant HSL, Acetonanyl, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Antigene RDF, Agerite MA, Nonflex RD, Polnox R, vulkanox hs, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder, Flectol H, polymer

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate
IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula: C8H12INO2Molecular Weight: 281.090850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 5-(Bromomethyl)-alpha,alpha,alpha,alpha-tetramethyl-1,3-benzenediacetonitrile
IUPAC Name: 2-[3-(bromomethyl)-5-(2-cyanopropan-2-yl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-84-4
Synonyms: 3,5-bis(2-cyanoprop-2-yl)benzyl bromide, SBB054914, 2-[3-(bromomethyl)-5-(1-cyano-1-methylethyl)phenyl]-2-methylpropanenitrile, 5-bromomethyltetramethyl-1,3-benzenediacetonitrile, 2,2'-(5-(Bromomethyl)-1,3-phenylene)bis(2-methylpropanenitrile), 5-(Bromomethyl)-a,a,a ,a -tetramethyl-1,3-benzenediacetonitrile, zlchem 553, PubChem14362, AGN-PC-00ATFA, SureCN2258695, CTK7C5027, ZLC0418, MolPort-005-935-643, ANW-46630, ZINC21986320, AKOS015889686, AC-6804, AG-B-88288, 3,5-bis(2-cyanoprop-2-yl)benzylbromide, AK-56336

Molecular Formula: C15H17BrN2Molecular Weight: 305.212880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHXHGCDOJLOZML-UHFFFAOYSA-N

• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone
IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5
Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

• 4-Iodopyrazole
IUPAC Name: 4-iodo-1H-pyrazole | CAS Registry Number: 3469-69-0
Synonyms: Pyrazole, 4-iodo, sFtHCQVILimKP@, 4-Iodo-1H-pyrazole, 1H-Pyrazole, 4-iodo-, 213993_ALDRICH, CHEBI:45260, BB_SC-4601, BM019, EINECS 222-434-1, ZINC02046962, TL8002581, PYZ

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

InChIKey: LLNQWPTUJJYTTE-UHFFFAOYSA-N

• 3-Cyano-1,2,4-triazole (CAS: 3541-10-9)
• 2,3,5,6-Tetrafluorophenol
IUPAC Name: 2,3,5,6-tetrafluorophenol | CAS Registry Number: 769-39-1
Synonyms: NCIOpen2_001485, Phenol, 2,3,5,6-tetrafluoro-, 196789_ALDRICH, CCRIS 5843, NSC88309, EINECS 212-209-6, NSC 88309, ZINC00406984, 2,3,5,6-TETRAFLUORO PHENOL, T103, TL8005285

Molecular Formula: C6H2F4OMolecular Weight: 166.073093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBYIIRLNRCVTMQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2,2,4-Trimethylquinoline
IUPAC Name: 2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 4497-58-9
Synonyms: ZERO/003373, OWH-VGYB 0000004, EINECS 224-791-9, CID107292, 1,2,3,4-Tetrahydro-2,2,4-trimethylquinoline, Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSNRDYQOHXQKAB-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Acetophenone
IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone | CAS Registry Number: 619-41-0
Synonyms: 2-Bromo-4'-methylacetophenone, NCIOpen2_002710, 159530_ALDRICH, Acetophenone, 2-bromo-4'-methyl-, TOS-BB-1114, 2-Bromo-1-(4-methylphenyl)ethanone, Ethanone, 2-bromo-1-(4-methylphenyl)-, NSC63192, EINECS 210-595-0, Halomethyl Phenyl Ketone deriv. 26, ZINC00159088, ST5211494, TL8003986, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRVGXFREOJHJAX-UHFFFAOYSA-N

• 2,7-Decahydronaphthalenediol
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,7-diol | CAS Registry Number: 20917-99-1
Synonyms: Decahydro-2,7-naphthalenediol, 2,7-Naphthalenediol, decahydro-, NSC143361, CID285826

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALMLVUGGLRJZPE-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 2,2'-(5-Methyl-1,3-phenylene)di(2-methylpropanenitrile)
IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-methylphenyl]-2-methylpropanenitrile | CAS Registry Number: 120511-72-0
Synonyms: 3,5-Bis(2-cyanoprop-2-yl)toluene, Pentamethyl-1,3-benzenediacetonitrile, 2,2'-(5-Methyl-1,3-phenylene)bis(2-methylpropanenitrile), 1,3-Benzenediacetonitrile,a1,a1,a3,a3,5-pentamethyl-, 2,2-(5-Methyl-1-,3-phenylene)di(2-methylpropiononitrile), PubChem14361, ACMC-1C6FE, AGN-PC-00R8FQ, SureCN1172829, CTK4B1911, MolPort-003-985-824, ANW-46631, SBB063217, ZINC21985858, AKOS005257888, AC-6803, AG-D-44789, 3,5-Bis(2-cyano-2-methylethyl)toluene, AK-55794, EN001317

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJECEXNMZXMXNE-UHFFFAOYSA-N

• 3,5-Bis(cyanomethyl)toluene
IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]acetonitrile | CAS Registry Number: 120511-74-2
Synonyms: 5-Methyl-1,3-benzenediacetonitrile, 3,5-bis-(Cyanomethyl)toluene, 1,3-Benzenedicarbonitrile,2,5-dimethyl-, [3-(cyanomethyl)-5-methylphenyl]acetonitrile, 2,2'-(5-Methyl-1,3-phenylene)diacetonitrile, 107170-81-0, PubChem19672, ACMC-20ah11, SureCN2262582, BEN019, CTK4A5037, 5-Methyl-1,3-diacetonitrilbezene, MolPort-003-848-738, 5-Methylbenzene-1,3-diacetonitrile, ANW-72995, SBB068769, ZINC21297549, 1,3-Benzenediacetonitrile, 5-methyl-, AKOS006285190, AC-6805

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJCXEUYJQHPEAE-UHFFFAOYSA-N

• 1-Methyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 39275-18-8
Synonyms: 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline, 1-Methyl-7-nitro-1,2,3,4-tetrahydro, 1-Methyl-7-nitro-1,2,3,4-tetrahydro-quinoline, -quinoline, PubChem5860, 1-methyl-7-nitro-3,4-dihydro-2H-quinoline, AGN-PC-009YQJ, SureCN3586952, Jsp006822, CTK4I1242, MolPort-005-942-220, ACT01934, ANW-47532, SBB068452, ZINC22011241, AKOS005255359, AC-1921, AG-F-38768, RP25176

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIQYGCGBKBKFJY-UHFFFAOYSA-N

• 4-Phenyl 1-butyl bromide
IUPAC Name: 4-bromobutylbenzene | CAS Registry Number: 13633-25-5
Synonyms: (4-Bromobutyl)benzene, 4-Phenylbutyl bromide, 1-Bromo-4-phenylbutane, 4-Phenyl-1-bromobutane, Benzene, (4-bromobutyl)-, 1-Bromo-4-phenyl-butane, NCIOpen2_006323, NSC89816

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPBQQAHIVODAIC-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro Quinoline
IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Methylquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 491-34-9
Synonyms: CID68109, NSC26175, EINECS 207-733-7, 1,2,3,4-Tetrahydro-1-methylquinoline, InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H, 45873-92-5

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N

• 1-Ethylcyclopentanol
IUPAC Name: 1-ethylcyclopentan-1-ol | CAS Registry Number: 1462-96-0
Synonyms: Cyclopentanol, 1-ethyl-, MolPort-003-910-459, NSC102769, CID137018, ZINC01674842, BBV-27285636, I14-0933

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPCWIFPJLFCXRS-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1,3-CyclohexaneDione
IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 4-Penten-1-ol
IUPAC Name: pent-4-en-1-ol | CAS Registry Number: 821-09-0
Synonyms: 4-Pentenol, 4-PENTEN-1-OL, 4-Pentenyl alcohol, Pent-4-en-1-ol, 4-Pentenol-1, 2-Allylethyl alcohol, 111279_ALDRICH, 77022_FLUKA, NSC97503, EINECS 212-473-2, ZINC01632700, AI3-28608, InChI=1/C5H10O/c1-2-3-4-5-6/h2,6H,1,3-5H

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQAVWYMTUMSFBE-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-Trithiol
IUPAC Name: 1,3,5-triazinane-2,4,6-trithione | CAS Registry Number: 638-16-4
Synonyms: Trithiocyanuric acid, Thiocyanuric acid, Trismercaptotriazine, Trimercaptocyanuric acid, Cyanuric acid, trithio-, 2,4,6-Triazinetrithiol, USAF TH-3, 1,3,5-Trimercaptotriazine, 2,4,6-Trimercapto-s-triazine, NCIOpen2_003580, T88595_ALDRICH, S-TRIAZINE-2,4,6-TRITHIOL, 2,4,6-Trimercapto-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trimercaptan, EINECS 211-322-8, NSC 62071, NSC 65480, AIDS019760, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, AIDS-019760

Molecular Formula: C3H3N3S3Molecular Weight: 177.271020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: WZRRRFSJFQTGGB-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-Pyrrolidine-2-Pyrazoline-5-One
IUPAC Name: 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30818-17-8
Synonyms: 394092_ALDRICH, EINECS 250-347-9, CID169200, STK366210, ZINC04014821, LT03332455, 1-(4-Nitrophenyl)-3-pyrrolidino-2-pyrazolin-5-one, 2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one, 2-(4-nitrophenyl)-5-(pyrrolidin-1-yl)-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMXRVALYFNKUTQ-UHFFFAOYSA-N

• 2,5-Dimethylpyrazole
IUPAC Name: 1,3-dimethylpyrazole | CAS Registry Number: 694-48-4
Synonyms: 4-Fluoropyridine, Pyrazole, 1,3-dimethyl-, 1,3-Dimethylpyrazole, 1,3-Dimethyl-1H-pyrazole, 1H-Pyrazole, 1,3-dimethyl-, ALBB-004441, CID79096, ZERO/009325, NSC190569, STK312484, ZINC00967363

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NODLZCJDRXTSJO-UHFFFAOYSA-N

• 7-Amino-1-Methyl-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 304690-94-6
Synonyms: ALBB-006390, STK503887, ZINC14000357, CID11217421, ASN 18382305, 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine, 1-methyl-3,4-dihydro-2H-quinolin-7-amine, TL8002349, 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline, I05-0276

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMGAOBAAEGMMTF-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)-5-methylbenzene
IUPAC Name: 1,3-bis(bromomethyl)-5-methylbenzene | CAS Registry Number: 19294-04-3
Synonyms: 3,5-Bis(bromomethyl)toluene, NSC243652, CID316162, ST5409004, TL8001581

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKDWRXXKHRUFMS-UHFFFAOYSA-N

• 1-Ethylcyclohexanol
IUPAC Name: 1-ethylcyclohexan-1-ol | CAS Registry Number: 1940-18-7
Synonyms: Cyclohexanol, 1-ethyl-, 1-ETHYLCYCLOHEXANOL, NSC 25550, 1-Aethyl-cyclohexanol-(1) [German], NSC25550, BRN 2203222, ZINC01057147, AI3-24895, LS-57159, 4-06-00-00115 (Beilstein Handbook Reference), A1238/0056863

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

InChIKey: BUCJHJXFXUZJHL-UHFFFAOYSA-N

• 2,3-Dichlorotetrahydrofuran
IUPAC Name: 2,3-dichlorooxolane | CAS Registry Number: 3511-19-1
Synonyms: EINECS 222-513-0, FURAN, 2,3-DICHLOROTETRAHYDRO-, LS-70196, InChI=1/C4H6Cl2O/c5-3-1-2-7-4(3)6/h3-4H,1-2H

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQHLMWUFVRLDRK-UHFFFAOYSA-N

• 7-Hydroxy-3,4-Dihydrocarbostyril
IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-3,4-dihydro-1H-quinolin-2-one, 7-Hydroxy-3,4-dihydrocarbostyril, 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 7-Hydroxy-3,4-dihydro carbostyril, 7-Hydroxy-3,4-dihydro-quinolin-2-one, 7-hydroxy-3,4-dihydroquinolin-2(1H)-one, 3,4-Dihydro-7-hydroxycarbostyril, STK617335, AG-E-62602, 7-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-, 7-Hydroxy-3,4-dihydroquinolin-2[1H]-one, zlchem 327, PubChem14908, SureCN8751, AGN-PC-00AXYB, AC1MD98D

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

• 7-Hydroxy-1,2,3,4-tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol | CAS Registry Number: 58196-33-1
Synonyms: 7-Quinolinol, 1,2,3,4-tetrahydro-, CID93980, TL8003729

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJJRGZMJZDSMDB-UHFFFAOYSA-N

• 1-Methyl-1,2,3-Triazole
IUPAC Name: 1-methyltriazole | CAS Registry Number: 16681-65-5
Synonyms: 1-Methyl-1,2,3-triazole, CID140119, S14-0892, InChI=1/C3H5N3/c1-6-3-2-4-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWAWEQBUZOGIBZ-UHFFFAOYSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

• 4h-Carbazol-4-One, 3-[(dimethylamino)methyl]-1,2,3,9-Tetrahydro-9-Methyl-
IUPAC Name: 3-[(dimethylamino)methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 153139-56-1
Synonyms: 3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one, 3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 132659-89-3, 3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4h-carbazole-4-one, Maybridge3_003268, AC1MDXSQ, ACMC-20n6m2, SureCN4077482, UNII-21E15FJP4E, Oprea1_132743, Ondansetron related compound A, Jsp002969, CTK0H3581, MolPort-002-904-695, HMS1440E12, SBB068559, Ondansetron related compound A [USP], AKOS015912313, AG-D-66380, IDI1_014655

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSGMMRNLRWFVHL-UHFFFAOYSA-N


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