Skype
 Tadalafil EP Impurity F Suppliers > Wuhan TCASChem Tech Co., Ltd.

Wuhan TCASChem Tech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Parson - Manager
Web: http://www.tcaschem.com
E-Mail:
Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
Phone: +86-(27)-51830495 | Fax: +86-(27)-87598795 | Map/Directions >>

Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

1001 to 1050 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 >> Next 50 Results
• 3,4-Diethoxyaniline
IUPAC Name: 3,4-diethoxyaniline | CAS Registry Number: 39052-12-5
Synonyms: Enamine_005430, Aniline, 3,4-diethoxy-, MolPort-000-869-648, ZINC02166367, CID520936, BBV-090709

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKYZLUAAOLUOFW-UHFFFAOYSA-N

• 3,4-Diethoxyphenylacetylene
IUPAC Name: 1,2-diethoxy-4-ethynylbenzene | CAS Registry Number: 1159511-93-9
Synonyms: 1,2-Diethoxy-4-ethynylbenzene, CTK6G0476, MolPort-014-972-178, ZINC36533475, AKOS012334198, OR40101, PS-4990, KB-95457

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFLXRFSUHXIIKO-UHFFFAOYSA-N

• 3,4-Difluoro-2-MethylBenzenemethanol
IUPAC Name: 1-(3,4-difluorophenyl)ethanol | CAS Registry Number: 321318-21-2
Synonyms: 1-(3,4-DIFLUOROPHENYL)ETHANOL, 1-(3,4-difluorophenyl)ethan-1-ol, AC1Q2BSK, SCHEMBL2001014, CTK4G8265, MolPort-004-290-081, 3,4-Difluoro-a-methylbenzyl alcohol, AKOS000125359, AKOS022183594, TRA0082936, Benzenemethanol,3,4-difluoro-a-methyl-, AK-82395, SY005063, AB0053037, KB-100121, KB-213485, RT-005982, FT-0690636, EN300-49934, Z-3901

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSIJRUFDDILTTN-UHFFFAOYSA-N

• 3,4-Difluorobenzaldehyde
IUPAC Name: 3,4-difluorobenzaldehyde | CAS Registry Number: 34036-07-2
Synonyms: 265160_ALDRICH, ZINC00164803, JRD-0104, CID588088, SB 01773, TL8002544, InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N

• 3,4-DIFLUOROPHENYLACETYLENE
IUPAC Name: 4-ethynyl-1,2-difluorobenzene | CAS Registry Number: 143874-13-9
Synonyms: 4-Ethynyl-1,2-difluorobenzene, 3,4-Difluorophenylacetylene, 4-Ethynyl-1,2-difluoro-Benzene, Benzene,4-ethynyl-1,2-difluoro-, ACMC-1C5RS, AGN-PC-00OAWB, 1,2-Difluoro-4-ethynylbenzene, 672882_ALDRICH, CTK4C3842, MolPort-001-772-818, Benzene, 4-ethynyl-1,2-difluoro-, PC1156, SBB085994, AKOS010651460, AG-D-86683, AK-41039, KB-28260, AB1007938, FT-0666851, A18205

Molecular Formula: C8H4F2Molecular Weight: 138.114166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFPAOXIWRDDQGG-UHFFFAOYSA-N

• 3,4-Dihydro-2h-1,4-Benzoxazin-6-Amine
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-6-amine | CAS Registry Number: 26011-57-4
Synonyms: 2H-1,4-Benzoxazin-6-amine, 3,4-dihydro-, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL-AMINE, AG-E-80865, 3,4-Dihydro-2H-benzo[1,4]oxazin-6-yl-, 3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-AMINE, SureCN127619, AGN-PC-0077LL, CTK1A1699, SBB077035, ZINC19755476, AKOS005136373, AB44324, AC-17558, KB-179110, 2H,3H,4H-benzo[e]1,4-oxazine-6-ylamine, 3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-AMINE, 2H-1,4-Benzoxazine,6-amino-3,4-dihydro- (7CI);2,3-Dihydro-2H-benzo[1,4]oxazin-6-amine;3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-amine;6-Amino-3,4-dihydro-1,4(2H)-benzoxazine;6-Aminobenzomorpholine;6-Aminophenomorpholine;

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVUGDGRIYQQKIT-UHFFFAOYSA-N

• 3,4-dihydro-2h-benzo[1,4]oxazine-6-carboxylic Acid Methyl Ester
IUPAC Name: methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate | CAS Registry Number: 758684-29-6
Synonyms: Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate, methyl 3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate, AG-H-02548, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-6-CARBOXYLIC ACID METHYL ESTER, AGN-PC-00VAIE, SureCN751823, CTK5E2113, MolPort-003-886-306, ANW-49307, SBB091575, ZINC08699803, AKOS005072515, AG-B-27137, GC-0747, MB06362, MCULE-9836398623, RP11412, AK-29512, BR-29512, KB-54025

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCROCSXSFACGHR-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-nitro-benazldehyde
IUPAC Name: 3,4-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 22027-96-9
Synonyms: Nitroveratraldehyde, 3,4-Dimethoxy-2-nitrobenzaldehyde, Benzaldehyde, 3,4-dimethoxy-2-nitro-, CID152437, Benzaldehyde, 3,4-dimethoxy-5-nitro-, InChI=1/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHXOKHNXAGVMJI-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoyl chloride
IUPAC Name: 3,4-dimethoxybenzoyl chloride | CAS Registry Number: 3535-37-3
Synonyms: Veratroyl chloride, 258040_ALDRICH, 38692_FLUKA, BB_SC-3122, Benzoyl chloride, 3,4-dimethoxy-, CID77070, EINECS 222-568-0, ZINC02140814, InChI=1/C9H9ClO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIOBGCWEHLRBEP-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene
IUPAC Name: 3,5-bis(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 367-65-7
Synonyms: 3,5-bis(trifluoromethyl)benzene-1,2-diamine, ZINC02382080, AC1MCMMA, ACMC-1CR3D, CTK4H7117, MolPort-000-151-627, ACN-S001960, ANW-73909, PC7463, SBB099812, AKOS005259773, AG-A-48616, AG-F-28457, AM83225, AK-41978, KB-85026, FT-0614444, 1,2-Benzenediamine,3,5-bis(trifluoromethyl)-, 3,5-Bis(trifluoromethyl)-1,2-phenylenediamine, 3,5-Bis(trifluoromethyl)phenylene-1,2-diamine

Molecular Formula: C8H6F6N2Molecular Weight: 244.137059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRLIJPMFMGTIAW-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene
IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 3,5-DI-TERT-BUTYLANILINE
IUPAC Name: 3,5-ditert-butylaniline | CAS Registry Number: 2380-36-1
Synonyms: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJKNHXCPGXUEDO-UHFFFAOYSA-N

• 3,5-Dibromoanisole
IUPAC Name: 1,3-dibromo-5-methoxybenzene | CAS Registry Number: 74137-36-3
Synonyms: 1,3-Dibromo-5-methoxybenzene, AG-G-94388, PubChem2009, 3,5-Dibromoanisole,, ACMC-1BH5R, SureCN309832, KSC493Q1D, CTK3J3811, MolPort-002-462-132, Benzene, 1,3-dibromo-5-methoxy-, ACN-S004640, ACT11656, ANW-36436, ZINC02579265, AKOS015834288, AC-3780, AM61638, AS01384, AS04144, LS10488

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQZAQBGJENJMHT-UHFFFAOYSA-N

• 3,5-Dibromophenol
IUPAC Name: 3,5-dibromophenol | CAS Registry Number: 626-41-5
Synonyms: Phenol, 3,5-dibromo-, 3,5-DIBROMOPHENOL, 646105_ALDRICH, CID12280

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZFMWYNHJFZBPO-UHFFFAOYSA-N

• 3,5-Dichloro-4-methylbenzoic acid
IUPAC Name: 3,5-dichloro-4-methylbenzoic acid | CAS Registry Number: 39652-34-1
Synonyms: AG-F-40138, SureCN1573147, KSC495Q5L, CTK3J5855, MolPort-002-317-213, ACT07333, 3,5-Dichloro-4-methyl-benzoic acid, ANW-47214, CL8057, AKOS002391575, AM82914, AS00744, MCULE-5193784799, RP26124, AK-35015, BR-35015, KB-28593, 3,5-bis(chloranyl)-4-methyl-benzoic acid, BB 0246942, FT-0081099

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBEJAEMDMASLJL-UHFFFAOYSA-N

• 3,5-Dichloro-6-Phenylpyridazine
IUPAC Name: 4,6-dichloro-3-phenylpyridazine | CAS Registry Number: 40020-05-1
Synonyms: ZINC01406783, CID2736076, 1R-1069

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPYSGGOWIZSMJL-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl chloride
IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene | CAS Registry Number: 3290-06-0
Synonyms: 1,3-Dichloro-5-(chloromethyl)benzene, SPB 00444, Benzene, 1,3-dichloro-5-(chloromethyl)-

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFLRKAMKGYNFPH-UHFFFAOYSA-N

• 3,5-Difluoro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-difluoro-4-hydroxybenzaldehyde | CAS Registry Number: 118276-06-5
Synonyms: SBB052175, AG-D-40562, PubChem17015, ACMC-1C2V9, KSC495M7B, CTK3J5670, MolPort-001-777-915, ACT03521, 4-Hydroxy-3,5-difluorobenzaldehyde;, ANW-74991, CL8298, ZINC12359152, AKOS005257853, AM84044, RL00694, AK-32947, BR-32947, KB-28662, KB-234210, FT-0080065

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N

• 3,5-Difluorophenacylbromide
IUPAC Name: 2-bromo-1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 220607-75-0
Synonyms: 2-bromo-1-(3,5-difluorophenyl)ethanone, 2-bromo-3',5'-difluoroacetophenone, 3,5-DIFLUOROPHENACYL BROMIDE, SBB068925, ACMC-209uwg, AC1MCT1Z, CTK3J6131, MolPort-001-775-737, ANW-44318, ZINC02243168, AKOS015836060, AG-C-22106, AM62569, AK-79176, KB-21141, KB-234228, 1-(3,5-difluorophenyl)-2-bromoethan-1-one, A4745, FT-0081582, FT-0651188

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJEGSZFRYLCTLK-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-(pyridin-3-ylmethoxy)benzoic acid
IUPAC Name: 3,5-dimethoxy-4-(pyridin-3-ylmethoxy)benzoic acid

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCLJTJSJNRWXKE-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-1,2,4-Triazole
IUPAC Name: 3,5-dimethyl-1H-1,2,4-triazole | CAS Registry Number: 7343-34-2
Synonyms: ZINC01435792, 1H-1,2,4-Triazole, 3,5-dimethyl-, CID139001, A1209/0055692, T5416347, InChI=1/C4H7N3/c1-3-5-4(2)7-6-3/h1-2H3,(H,5,6,7

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYYXDARQOHWBPO-UHFFFAOYSA-N

• 3,5-Ditertbutylbenzoic acid
IUPAC Name: 3,5-ditert-butylbenzoic acid | CAS Registry Number: 16225-26-6
Synonyms: 3,5-Di-tert-butylbenzoic acid, 273023_ALDRICH, 3,5-Bis(tert-butyl)benzoic acid, CID85339, EINECS 240-350-3, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, ST5408140

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N

• 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 286961-14-6
Synonyms: N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE, 1-Boc-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, N-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 3,6-DIHYDRO-2H-PYRIDINE-1-N-BOC-4-BORONIC ACID PINACOL ESTER, 1,2,3,6-Tetrahydropyridine-4-boronic acid, pinacol ester, N-BOC protected, (N-tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate, 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, tert-butyl 1-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, tert-Butyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-1(2H)-carboxylate, tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, AC1NEGYO, PubChem17433, PubChem23415, SureCN39349, ACMC-20c49v, KSC680Q6L, CTK5I0865

Molecular Formula: C16H28BNO4Molecular Weight: 309.208820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVDCRJGWILREQH-UHFFFAOYSA-N

• 3,6-dimethyl-5-nitropyridin-2-ol
IUPAC Name: 3,6-dimethyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 57179-69-8
Synonyms: 3,6-Dimethyl-5-nitropyridin-2-ol, SureCN1558145, CTK8C1554, ANW-66882, AKOS016008209, AK-95306, KB-234355

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVHKMNXBHZNDJB-UHFFFAOYSA-N

• 3-(1,3,5-trimethyl-1H-pyrazol-4-yl)acrylic acid
IUPAC Name: 3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 21937-88-2
Synonyms: 3-(1,3,5-Trimethyl-1H-pyrazol-4-yl)acrylic acid, (2E)-3-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID, AC1MXDET, SureCN1124187, 3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enoic Acid, CTK7I2776, CTK8C1565, ANW-66899, AG-A-02546, AG-A-02548, MCULE-9636796659, KB-232380

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPODDZWDVLFYKN-UHFFFAOYSA-N

• 3-(2-CHLOROPHENYL)-5-(HYDROXYMETHYL)ISOXAZOLE
IUPAC Name: [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 438565-33-4
Synonyms: [3-(2-Chlorophenyl)isoxazol-5-yl]methanol, [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol, (3-(2-chlorophenyl)isoxazol-5-yl)methanol, [3-(2-chlorophenyl)-5-isoxazolyl]methanol, 3-(2-Chlorophenyl)-5-(hydroxymethyl)isoxazole, 5-Isoxazolemethanol, 3-(2-chlorophenyl)-, [3-(2-chlorophenyl)isoxazol-5-yl]methan-1-ol, ZINC01383169, AC1LSUX6, Bionet2_001642, SureCN1313860, CTK4I7820, MolPort-001-758-506, HMS1368M14, ANW-47198, SBB073374, AKOS005069501, AB20796, AG-F-54729, MCULE-6172017121

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSRHWYXRRHPGRM-UHFFFAOYSA-N

• 3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester
IUPAC Name: ethyl 3-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 33167-21-4
Synonyms: Ethyl (3-chlorobenzoyl)acetate, ethyl 3-(3-chlorophenyl)-3-oxopropanoate, Ethyl 3-(3-chlorophenyl)-3-oxo-propanoate, ZINC02575910, ACMC-20aghr, AC1MBWRR, SureCN1167517, 559288_ALDRICH, CTK4H0072, MolPort-000-153-460, AB2835, ANW-72301, BBL004592, SBB078325, STL131873, AKOS000265665, AC-7798, MCULE-7868643947, AK-44336, KB-26798

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWFYJJHEBDWEJF-UHFFFAOYSA-N

• 3-(3-Hydroxy-Propylamino)-Propan-1-Ol
IUPAC Name: 3-(3-hydroxypropylamino)propan-1-ol | CAS Registry Number: 14002-33-6
Synonyms: 3-(3-Hydroxy-propylamino)-propan-1-ol, 3-(3-hydroxypropylamino)propan-1-ol, AG-D-80455, 85305-25-5, Dipropanolamine, Tallow di(hydroxypropyl)amine, Propanol, iminobis-, 3,3'-Iminodi-1-propanol, AC1L317B, Jsp002386, CTK3F0617, MolPort-005-940-927, 3,3'-Azanediylbis(propan-1-ol), EINECS 269-796-7, EINECS 286-662-3, AC-515, ANW-56510, 3-(3-hydroxypropylamino)-1-propanol, 3-(3-oxidanylpropylamino)propan-1-ol, AKOS009030989

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXMYWOCYTPKBPP-UHFFFAOYSA-N

• 3-(3-methoxyphenyl)isothiazole-5-carboxylic acid
IUPAC Name: 3-(3-methoxyphenyl)-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82433-00-9
Synonyms: 3-(3-Methoxyphenyl)isothiazole-5-carboxylic acid, AGN-PC-00KR9S, SureCN11001930, CTK8C1549, MolPort-022-393-913, ANW-66872, AKOS015157108, AK-95317, KB-232962, 3-(3-methoxyphenyl)-1,2-thiazole-5-carboxylic acid

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBPCJBDIDCORHE-UHFFFAOYSA-N

• 3-(4-Fluorophenoxy)iodobenzene
IUPAC Name: 1-fluoro-4-(3-iodophenoxy)benzene | CAS Registry Number: 188534-09-0
Synonyms: 4-fluoro-3'-iododiphenylether, 3-(4-fluorophenoxy)iodobenzene, 4-Fluoro-3'-iododiphenyl ether, 4-Fluoro-3-iododiphenyl Ether, 1-(4-fluorophenoxy)-3-iodobenzene, 1-fluoro-4-(3-iodophenoxy)benzene, ST51041419, ZINC02560300, SureCN805918, AC1MC75Z, KSC914E3F, CTK8B4232, MolPort-000-155-611, ACT05568, ANW-44405, CL8609, AKOS015900063, AK-47977, KB-105271, A4166

Molecular Formula: C12H8FIOMolecular Weight: 314.094193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMULVRBKALQNIW-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)propionaldehyde
IUPAC Name: 3-(4-fluorophenyl)propanal | CAS Registry Number: 63416-70-6
Synonyms: 3-(4-fluorophenyl)propanal, 3-(4-FLUOROPHENYL)PROPIONALDEHYDE, AG-G-35289, 3-(4-FLUORO-PHENYL)-PROPIONALDEHYDE, 4-FLUORO-BENZENEPROPANAL, CTK3J7810, MolPort-008-485-699, BENZENEPROPANAL, 4-FLUORO-, 3-(4-Fluorophenyl)-propionaldehyde, ACT00987, ANW-47432, AKOS011896101, AB43536, AM84220, RL04413, AK-35942, BR-35942, KB-27100, A8732, FT-0647672

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZXPSIARJQTDNQ-UHFFFAOYSA-N

• 3-(4-Fluorophenyl)pyrazole
IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazole | CAS Registry Number: 154258-82-9
Synonyms: 3-(4-Fluorophenyl)Pyrazole, 3-(4-Fluorophenyl)-1H-pyrazole, 5-(4-fluorophenyl)-1H-pyrazole, 1185742-22-6, 3-(4-fluoro-phenyl)-1h-pyrazole, 5-(4-FLUOROPHENYL)PYRAZOLE, AG-E-02137, AC1LEMLC, PubChem10424, ACMC-1C1TF, ACMC-2099xn, SureCN104517, SureCN989177, AC1Q4M7C, AC1Q4M7D, 677221_ALDRICH, CTK4B0744, CTK4C8180, MolPort-000-155-907, MolPort-003-836-934

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STTNBHIFTZEPSH-UHFFFAOYSA-N

• 3-(4-Iodophenyl)propionic Acid
IUPAC Name: 3-(4-iodophenyl)propanoic acid | CAS Registry Number: 1643-29-4
Synonyms: Ambap4716, NSC31595, CID233238

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMRZGIIQIWIFS-UHFFFAOYSA-N

• 3-(acetylamino)-5-MethoxyBenzoic Acid
IUPAC Name: 3-acetamido-5-methoxybenzoic acid | CAS Registry Number: 78238-03-6
Synonyms: 3-acetamido-5-methoxybenzoic acid, 3-METHOXY-5-ACETYLAMINO-BENZOIC ACID, AG-H-13896, ST50979838, ACMC-20c4yw, AC1NDJ66, SureCN3875503, Oprea1_440859, CTK5E5550, RW4074, 3-(acetylamino)-5-methoxybenzoic acid, AKOS015891182, QC-3680, AK-36382, Benzoic acid,3-(acetylamino)-5-methoxy-, KB-125184, FT-0080785, FT-0650952, I01-9072, 3-Acetylamino-5-methoxybenzoicacid;3-(acetylamino)-5-methoxybenzoic acid;benzoic acid, 3-(acetylamino)-5-methoxy-;

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUTDJCLTOMWNGD-UHFFFAOYSA-N

• 3-(Aminosulfonyl)propanoic acid
IUPAC Name: 3-sulfamoylpropanoic acid | CAS Registry Number: 15441-10-8
Synonyms: 3-(aminosulfonyl)propanoic acid, 3-sulfamoylpropanoic acid, 3-Sulfamoyl-Propanoic acid, AC1Q55GS, CTK4C8246, MolPort-006-014-973, ANW-49300, WT2064, AKOS008109457, AG-L-22157, MCULE-7062523969, AK-39876, BR-39876, 15441-10-8 3-Sulfamoyl-Propanoic acid, CK-03-001, KB-123761, AM20080397, W3363, EN300-31553, 15441-10-8 3-(aminosulfonyl)propanoic acid

Molecular Formula: C3H7NO4SMolecular Weight: 153.156980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GORVWJURYPIBBC-UHFFFAOYSA-N

• 3-(Benzyloxy)-4-methylphenylamine
IUPAC Name: 4-methyl-3-phenylmethoxyaniline | CAS Registry Number: 219492-12-3
Synonyms: 3-(Benzyloxy)-4-methylaniline, 4-methyl-3-phenylmethoxyaniline, SBB069483, ZINC02540474, AC1MDRIW, SureCN3185340, 3-Benzyloxy-4-methyl-aniline, 3-Benzyloxy-4-methylphenylamine, 3-(Benzyloxy)-4-methylaniline;, CTK4E8016, 4-methyl-3-phenylmethoxy-aniline, MolPort-000-145-020, 4-methyl-3-(phenylmethoxy)phenylamine, AKOS009546655, AG-E-60111, Benzenamine,4-methyl-3-(phenylmethoxy)-, KB-118739, FT-0602688, A815775, S14-0898

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZWRMTAIHRIAFC-UHFFFAOYSA-N

• 3-(Benzyloxy)benzaldehyde
IUPAC Name: 3-phenylmethoxybenzaldehyde

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

InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N

• 3-(benzyloxy)cyclobutan-1-One
IUPAC Name: 3-phenylmethoxycyclobutan-1-one | CAS Registry Number: 30830-27-4
Synonyms: 3-(BENZYLOXY)CYCLOBUTANONE, 3-(Benzyloxy)cyclobutan-1-one, AG-F-02248, CYCLOBUTANONE, 3-(PHENYLMETHOXY)-, 3-Benzyloxycyclobutanone, AC1Q6ECN, SureCN425330, KSC565S9H, AGN-PC-0031GA, CTK4G5993, 3-(Benzyl-Oxy)Cyclobutan-1-One, ANW-49173, RW3237, AKOS006328603, 3-(PHENYLMETHOXY)-CYCLOBUTANONE, LS40395, MCULE-7729629224, PB10694, QC-2120, RP02998

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPPSQLLIFNWNSB-UHFFFAOYSA-N

• 3-(Bromomethyl)benzaldehyde
IUPAC Name: 3-(bromomethyl)benzaldehyde | CAS Registry Number: 82072-23-9
Synonyms: 3-(bromomethyl)benzaldehyde, 3-bromomethylbenzaldehyde, SBB052151, AG-H-28968, ZINC04200694, PubChem17017, a-Bromo-m-tolualdehyde;, AC1OFHT0, KSC447Q4H, Benzaldehyde, 3-(bromomethyl)-, CTK3E7843, MolPort-000-145-267, ANW-46635, CL8311, AKOS005257291, AS04511, AK-54641, EN000515, KB-30591, AM20041203

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEPGAYXSRGROSQ-UHFFFAOYSA-N

• 3-(BROMOMETHYL)TETRAHYDROFURAN
IUPAC Name: 3-(bromomethyl)oxolane | CAS Registry Number: 165253-29-2
Synonyms: 3-(Bromomethyl)tetrahydrofuran, 3-(bromomethyl)oxolane, Furan, 3-(bromomethyl)tetrahydro-, AG-E-14865, TETRAHYDRO-3-FURANYLMETHYL BROMIDE, PubChem24395, SureCN980734, 3-Bromomethyltetrahydrofuran, Ambcb4037584, AGN-PC-000JG1, 3-(bromomethyl)-tetrahydrofuran, CTK0E5777, MolPort-008-156-000, ANW-55916, 3-BROMOMETHYL-TETRAHYDRO-FURAN, AKOS009306992, PB10518, RP08524, AK-51697, KB-178457

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXQYVOIYCYAVSW-UHFFFAOYSA-N

• 3-(Difluoromethoxy)phenylacetylene
IUPAC Name: 1-(difluoromethoxy)-3-ethynylbenzene | CAS Registry Number: 519059-03-1
Synonyms: 1-(difluoromethoxy)-3-ethynylbenzene, AC1MCTFA, (3-ethynylphenoxy)difluoromethane, CTK5J0631, MolPort-001-776-233, Difluoromethyl 3-ethynylphenyl ether, PC5953, SBB088143, ZINC02243237, alpha,alpha-Difluoro-3-ethynylanisole, AG-A-53727, KB-85863

Molecular Formula: C9H6F2OMolecular Weight: 168.140146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGUOBKVALAVDFR-UHFFFAOYSA-N

• 3-(Difluoromethyl)phenylacetylene
IUPAC Name: 1-(difluoromethyl)-3-ethynylbenzene | CAS Registry Number: 1159512-57-8
Synonyms: 1-(difluoromethyl)-3-ethynylbenzene, CTK5J0617, MFCD11858608, PC5680, SBB086823, ZINC71790151

Molecular Formula: C9H6F2Molecular Weight: 152.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQCMUGIHRJRSKA-UHFFFAOYSA-N

• 3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2S-methyl-1-propanone Dibenzoyl Tartrate
IUPAC Name: (2R,3R)-2,3-dibenzoyloxybutanedioic acid;(2S)-3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 1004315-81-4
Synonyms: AK142260, (S)-1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one (2R,3R)-2,3-bis(benzoyloxy)succinate

Molecular Formula: C37H37NO10Molecular Weight: 655.690380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RYQOZGACLFHXMI-ODKFSYLCSA-N

• 3-(hydroxymethyl)benzonitrile
IUPAC Name: 3-(hydroxymethyl)benzonitrile | CAS Registry Number: 874-97-5
Synonyms: 3-Cyanobenzyl alcohol, 3-(Hydroxymethyl)benzonitrile, 09663_FLUKA, ZINC02379536, BBV-142485, CID2734677

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCOFIIVWHXIDGT-UHFFFAOYSA-N

• 3-(IODOMETHYL)-3-METHYLOXETANE
IUPAC Name: 3-(iodomethyl)-3-methyloxetane | CAS Registry Number: 112823-30-0
Synonyms: 3-(iodomethyl)-3-methyloxetane, OXETANE, 3-(IODOMETHYL)-3-METHYL-, ACMC-2099gm, AGN-PC-00NY3U, SureCN1476358, CTK4A7991, 3-(Iodomethyl)-3-methyloxetane;, MolPort-009-196-111, HT696, Oxetane,3-(iodomethyl)-3-methyl-, 3-(iodanylmethyl)-3-methyl-oxetane, ANW-16532, SBB094572, ZINC22995875, AKOS005072864, AG-D-32276, HC-0700, MCULE-2311899293, PB34619, RP08534

Molecular Formula: C5H9IOMolecular Weight: 212.028830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAYNHSVKPDQASH-UHFFFAOYSA-N

• 3-(iodomethyl)oxetane
IUPAC Name: 3-(iodomethyl)oxetane | CAS Registry Number: 1003013-77-1
Synonyms: SureCN1593431, HT849, AKOS016014748, PB11384, AK131032, AM807382, 1003013-77-1 3-(iodomethyl)oxetane, KB-233599, C-8923

Molecular Formula: C4H7IOMolecular Weight: 198.002250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVGHNOLTTATVRF-UHFFFAOYSA-N

• 3-(N-METHYLAMINOCARBONYL)PHENYLBORONIC ACID
IUPAC Name: [3-(methylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 832695-88-2
Synonyms: 3-(N-Methylaminocarbonyl)phenylboronic acid, 3-(Methylcarbamoyl)benzeneboronic acid, 3-(methylcarbamoyl)phenylboronic acid, 3-Borono-N-methylbenzamide, AG-H-32595, 3-(N-Methylaminocarbonyl)benzeneboronic acid, [3-(methylcarbamoyl)phenyl]boronic Acid, ACMC-209prq, AC1MCN2U, SureCN190230, KSC496E8L, CTK3J6285, MolPort-001-759-521, ANW-37668, AKOS005256306, AB17210, LS10846, OR10554, RP03128, AK-36496

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FYFFPNFUVMBPRZ-UHFFFAOYSA-N

• 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine
IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 172478-00-1
Synonyms: 3-(N-Boc-N-methylamino)pyrrolidine, tert-butyl methyl(pyrrolidin-3-yl)carbamate, 3-N-Boc-3-N-methylamino-pyrrolidine, 3-n-boc-3-n-methylaminopyrrolidine, tert-butyl n-methyl-n-(pyrrolidin-3-yl)carbamate, AG-E-19083, Methyl-pyrrolidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-N-Methylaminopyrrolidine, PubChem11296, AC1MC4VD, SureCN65492, ACMC-1AHA7, CTK8B0994, MolPort-000-160-076, 3-(N-tert-Butoxycarbonyl-N-methyl, ACT01726, 3-(n-boc-n-methyl-amino)pyrrolidine, ANW-22581, AKOS005146170, PB33844

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYKYUXYNQDXZTD-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine
IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N


 Edit or Enhance this Company (3232 potential buyers viewed listing,  142 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company