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Shanghai Chiral Chemistry Co., Ltd.

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Contact: Mr.Yang Xiaoming
Web: http://www.chiralchemcorp.com
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Address: Room 418, Suite 2, No.2715 Longwu Road, Shanghai, pudong 201109, China
Phone: +86-(21)-3462-1844 | Fax: +86-(21)-6434-2569 | Map/Directions >>

Profile: Shanghai Chiral Chemistry Co., Ltd. specializes in production of chiral and non-chiral phosphine ligands. Our products are 2,3,4,5-tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one, 4-methyl-5-imidazolemethanol hydrochloride, 1-boc-2,4-piperidinedione, triisopropylsilyl chloride, 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid, (1S,2R)-(-)-10,2-camphorsultam and (1R)-(-)-(10-camphorsulfonyl)oxaziridine. Our pharmaceutical & pesticide intermediates are thiophene-2-boronic acid pinacol ester, 3-aminopyridazine hydrochloride, 2-isobutyrylcyclohexanone, 2-isobutyrylcyclohexanone, 3-amino-2-thiophene methyl formate, methyl 2-mercapto-6-trifluoromethyl-3-pyridinecarboxylate and methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate.

51 to 100 of 147 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Sodium N-palmitoyl-L-serinate
IUPAC Name: sodium (2S)-2-(hexadecanoylamino)-3-hydroxypropanoate | CAS Registry Number: 58725-46-5
Synonyms: EINECS 261-408-4, CID6453685

Molecular Formula: C19H36NNaO4Molecular Weight: 365.483210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKMKJRANXQGSEK-LMOVPXPDSA-M

• Sodium N-tetradecanoyl-L-alaninate
IUPAC Name: sodium;(2S)-2-(tetradecanoylamino)propanoate | CAS Registry Number: 67395-95-3
Synonyms: SCHEMBL1345390, sodium tetradecanoyl-L-alaninate, MolPort-023-221-706, N-Butadecanoyl-L-alanine sodium salt, N-Tetradecanoyl-alanine mono sodium salt, R653

Molecular Formula: C17H32NNaO3Molecular Weight: 321.430649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCPRYTSOOWAFQV-RSAXXLAASA-M

• Sodium N-Tetradecanoyl-L-Phenlyalaninate
IUPAC Name: sodium;(2S)-3-phenyl-2-(tetradecanoylamino)propanoate | CAS Registry Number: 36577-41-0
Synonyms: SCHEMBL15650960, sodium tetradecanoyl-L-phenylalaninate, Sodium N-tetradecanoyl-L-phenlyalaninate

Molecular Formula: C23H36NNaO3Molecular Weight: 397.526609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMOQVKOHEKUNNS-BOXHHOBZSA-M

• Sodium N-tetradecanoyl-L-valinate
IUPAC Name: sodium;(2S)-3-methyl-2-(tetradecanoylamino)butanoate | CAS Registry Number: 58185-39-0
Synonyms: sodium tetradecanoyl-L-valinate, SCHEMBL15648753, N-Tetradecanoyl-Valine mono sodium salt, R693

Molecular Formula: C19H36NNaO3Molecular Weight: 349.483809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQZXDXQVDXVCCC-FERBBOLQSA-M

• Tetrakis(Acetonitrile)Copper(I) Hexafluorophosphate
IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate | CAS Registry Number: 64443-05-6
Synonyms: Tetrakis(acetonitrile)copper(I) hexafluorophosphate, Cuprous tetrakis(acetonitrile) hexafluorophosphate, Copper(I) tetrakis(acetonitrile) hexafluorophosphate, 346276_ALDRICH, SC10055, BP-12586, FT-0640947, I14-91747

Molecular Formula: C8H12CuF6N4PMolecular Weight: 372.717861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GNQXUMGHBSAQBV-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene
IUPAC Name: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 54125-02-9
Synonyms: Danishefsky's diene, [(4-methoxybuta-1,3-dien-2-yl)oxy](trimethyl)silane, 1-Methoxy-3-(trimethylsilyloxy)butadiene, 1-Methoxy-3-trimethylsilyloxy-1,3-butadiene, [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane, TRANS-1-METHOXY-3-(TRIMETHYLSILOXY)-1,3-BUTADIENE, Kitahara diene, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, (E)-, Silane, [(3-methoxy-1-methylene-2-propenyl)oxy]trimethyl-, (E)-, AC1NSNLO, UNII-1ZOR63U51O, 212830_ALDRICH, AC1Q55I1, MolPort-003-927-861, KST-1A5998, AR-1A8379, AKOS009159281, AK126406, Danishefsky inverted exclamation mark s diene, FT-0080331

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-VOTSOKGWSA-N

• Tricyclohexylphosphonium tetrafluoroborate
IUPAC Name: tricyclohexylphosphanium;tetrafluoroborate | CAS Registry Number: 58656-04-5
Synonyms: TRICYCLOHEXYLPHOSPHONIUM TETRAFLUOROBORATE, Tricyclohexylphosphine tetrafluoroborate, AG-G-07721, AGN-PC-00ELD2, KSC269E4N, ACMC-209m67, 631493_ALDRICH, CTK1G9246, MolPort-003-937-887, ANW-33005, AKOS008901221, LS41018, SC11095, Tricyclohexylphosphine tetrofluroborate;, tricyclohexylphosphanium;tetrafluoroborate, AK-85999, KB-62012, Tricyclohexyl-phosphonium tetrafluoro borate, FT-0689086, TRICYCLOHEXYLPHOSPHINE TETRAFLUROBORATE

Molecular Formula: C18H34BF4PMolecular Weight: 368.240935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYSMMEUXKHJYKH-UHFFFAOYSA-O

• Triphenylphosphine, Polymer-Bound
IUPAC Name: triphenylphosphane | CAS Registry Number: 39319-11-4
Synonyms: TRIPHENYLPHOSPHINE, 603-35-0, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Phosphorustriphenyl, triphenyl-phosphane, Triphenylphosphine, polymer-bound, Triphenylphosphide, Trifenylfosfin [Czech], Diphenylphosphino-polystyrene, CCRIS 4889, NSC 10, HSDB 4266, EINECS 210-036-0, PP 360, SBB060439, NSC 215203, BRN 0610776

Molecular Formula: C18H15PMolecular Weight: 262.285462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(dibenzylideneacetone)dipalladium(0)
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: tris(dibenzylideneacetone)dipalladium, pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• 2-Bromo-4-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-80-1
Synonyms: 2-Bromo-4-formylthiazole

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQVIZWWCRPZOK-UHFFFAOYSA-N

• 4-Hydroxy-2-methylpyrimidine-5-carboxylic acidethyl ester
IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 53135-24-3
Synonyms: Maybridge3_007585, NSC160874, ZINC00126895, ZINC05176657, IDI1_018972, ST5328469, ST5409031, ethyl 4-hydroxy-2-methyl-5-pyrimidinecarboxylate, Ethyl 4-hydroxy-2-methyl-5-pyrimidine carboxylate, 4-Hydroxy-2-methyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N

• 3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide
IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol bromide | CAS Registry Number: 54016-70-5
Synonyms: 331244_ALDRICH, 04122_FLUKA, EINECS 258-925-2, TL8000657

Molecular Formula: C8H14BrNOSMolecular Weight: 252.171860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDQRQMLWZJQQKS-UHFFFAOYSA-M

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 4-Hydroxy Azepane-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 4-hydroxyazepane-1-carboxylate | CAS Registry Number: 478832-21-2
Synonyms: N-Boc-Hexahydro-1H-azepin-4-ol, tert-butyl 4-hydroxyazepane-1-carboxylate, 4-HYDROXYAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-Hydroxyazepane-1-carboxylicacidtert-butylester, PubChem11316, SureCN1096914, CTK8B5917, 1-BOC-4-HYDROXY-AZEPANE, MolPort-003-823-827, ANW-51092, SBB095131, AKOS005174595, AC-4609, PB26256, RP07480, 1-BOC-HEXAHYDRO-1H-AZEPIN-4-OL, AK-21779, BR-21779, KB-39147, AB1011675

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRFSWDBNKHNGGA-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichlorocobalt(Ii)
IUPAC Name: dichlorocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 18498-01-6
Synonyms: [1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II), Dichloro[ethylenebis[diphenylphosphine]]cobalt, 360147_ALDRICH, AKOS015914421, SC10867, FT-0696292, 1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), I14-42248, [1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]COBALTDICHLORIDE, DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]COBALT(II)

Molecular Formula: C26H24Cl2CoP2Molecular Weight: 528.255479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYTWXWRJCLAZFP-UHFFFAOYSA-L

• 3-Aminopyridazine hydrochloride
IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5
Synonyms: A2728G1, TL8005767

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCRUEXFJNQVIJM-UHFFFAOYSA-N

• 1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula: C21H25N2+Molecular Weight: 305.436600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8)
• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)
• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride
IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 115826-95-4
Synonyms: BINAP-PDCL2, 127593-28-6, 342335_ALDRICH, AKOS015914422, SC10441, KB-105093, FT-0696080, I14-41471, I14-42250, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYLPALLADIUM(II) CHLORIDE, DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride, [(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE, [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE, DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II)

Molecular Formula: C44H32Cl2P2PdMolecular Weight: 799.998404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L

• (2-Aminothiazol-4-yl)methanol
IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol | CAS Registry Number: 51307-43-8
Synonyms: 2-Amino-4-hydroxymethylthiazole, (2-amino-1,3-thiazol-4-yl)methanol, (2-amino-1,3-thiazol-4-yl)methan-1-ol, F2158-0353, kg POA, PubChem8902, AGN-PC-015OD7, 4-Thiazolemethanol, 2-amino-, MolPort-003-823-935, ANW-52444, SBB014800, STK692720, ZINC08698497, AKOS005206725, AG-F-73486, QC-6312, RP19920, RP19921, AK-22009, BR-22009

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNXARVNPSVMCEY-UHFFFAOYSA-N

• (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 494769-44-7
Synonyms: N-Boc-2-Amino-(4-hydroxymethyl)thiazole, (2-N-Boc-Aminothiazol-4-yl)methanol, tert-butyl 4-(hydroxymethyl)thiazol-2-ylcarbamate, (4-Hydroxymethylthiazol-2-yl)carbamicacidtert-butylester, tert-butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate, PubChem14344, CTK8D4065, MolPort-003-823-936, RW4036, SBB097622, ZINC08698498, AKOS015841474, QC-3623, RP27907, AK-22010, BR-22010, EN000019, KB-01872, AM20100210, FT-0684319

Molecular Formula: C9H14N2O3SMolecular Weight: 230.284060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carboxylic acid
IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

Molecular Formula: C5H4N3O2-Molecular Weight: 138.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 2-amino-5-pyrimidinecarbonitrile
IUPAC Name: 2-aminopyrimidine-5-carbonitrile | CAS Registry Number: 1753-48-6
Synonyms: 2-aminopyrimidine-5-carbonitrile, SBB065708, AG-E-25805, AC1MXEVB, PubChem18197, ACMC-209e9z, SureCN312324, KSC497I1B, CTK3J7410, 2-AMINO-5-CYANOPYRIMIDINE, MolPort-002-873-939, ANW-22773, ZINC02559851, AKOS006274710, MCULE-5493195489, QC-6706, RP19363, AK-17302, BR-17302, EN001948

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEUSFEKWVIFWTN-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)thiazole-5-carbaldehyde
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 721920-84-9
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-chlorophenyl)-1,3-thiazole-5-carbaldehyde, AG-G-83870, PubChem12763, CTK5D5688, MolPort-003-823-706, ANW-52052, SBB096570, ZINC02563684, AKOS010534826, QC-3491, AK-15134, BL009425, BR-15134, EN000482, KB-14845, A9408, FT-0692816, W8091, 5-Thiazolecarboxaldehyde,2-(4-chlorophenyl)-

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N

• (1S,2S,5S)-(-)-2-Hydroxy-3-pinanone
IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 1845-25-6
Synonyms: (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, PubChem18160, SureCN5935443, Jsp003782, CTK4D8755, MolPort-005-935-427, AC-514, ANW-23203, ZINC00391091, AKOS015855324, AKOS015900077, AK115339, KB-205423, FT-0670009, H0863, I14-10176, (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BYULHYEWSA-N

• (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone
IUPAC Name: (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 24047-72-1
Synonyms: (1R,2R,5R)-2-hydroxy-3-pinanone, PubChem18156, AC1O6JRR, (+)-2-Hydroxypinocamphone, SureCN1171547, (+)-2|A-Hydroxy-3-pinanone, CTK8B1279, MolPort-009-198-943, ANW-25308, ZINC00389859, AKOS015855447, (+)-2|A-Hydroxy-10|A-pinan-3-one, AK-34297, KB-00439, (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone, FT-0604408, H0862, I14-10179, [1R-(1|A,2|A.,5|A)]- (+)-2-Hydroxy-3-pinanone, (1R,4R,5R)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BRDIYROLSA-N

• 2-Cyclohepten-1-one
IUPAC Name: cyclohept-2-en-1-one | CAS Registry Number: 1121-66-0
Synonyms: Tropilene, 2-Cycloheptenone, Cyclohept-2-en-1-one, 160687_ALDRICH, CID70723, EINECS 214-334-1, NSC155333, ZINC04528558, NSC 155333

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZCRDVTWUYLPTR-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)phenylboronic acid
IUPAC Name: [4-(4-fluorophenyl)phenyl]boronic acid | CAS Registry Number: 140369-67-1
Synonyms: 4-(4-FLUOROPHENYL)PHENYLBORONIC ACID, 4-(4-Fluorophenyl)phenylboronicAcid, AG-D-80897, Boronic acid,B-(4'-fluoro[1,1'-biphenyl]-4-yl)-, PubChem11575, ACMC-20a6wg, SureCN2551749, AGN-PC-00378G, CTK4C2148, 4'-Fluoro-4-biphenylboronic acid, MolPort-000-931-779, 4'-fluorobiphenyl-4-ylboronic acid, ANW-59870, SBB071322, AKOS004113832, LS11057, AK-33229, KB-34425, R696, A3029

Molecular Formula: C12H10BFO2Molecular Weight: 216.016003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHMFYFVXTICBEL-UHFFFAOYSA-N

• 6-Maleimidohexanoic Acid
IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid | CAS Registry Number: 55750-53-3
Synonyms: 6-Maleimidocaproic acid, 6-Maleimidohexanoic acid, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid, 6-(2,5-dioxopyrrol-1-yl)hexanoic acid, 6-Maleimidocaproicacid, AC1LCBOF, PubChem11039, SureCN43969, ACMC-209lp4, AC1Q6CQ2, N-(5-Carboxypentyl)maleimide, CHEMBL47391, N-Maleoyl-6-aminocaproic acid, N-maleoyl-6-aminohexanoic acid, 63176_FLUKA, CTK1G9321, epsilon-MALEIMIDOCAPROIC ACID, CHEBI:170157, MolPort-003-848-447

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJKKJKETHYEAC-UHFFFAOYSA-N

• 3-Thiopheneboronic Acid
IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 2,3-Dihydroxybenzonitrile
IUPAC Name: 2,3-dihydroxybenzonitrile | CAS Registry Number: 67984-81-0
Synonyms: EINECS 268-005-2, CID3017820

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHPDHXXZBWDFIB-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• (Trimethylsilyl)diazomethane
IUPAC Name: diazomethyl(trimethyl)silane | CAS Registry Number: 18107-18-1
Synonyms: Tmschn2, Trimethylsilyldiazomethane, (Diazomethyl)trimethylsilane, 362832_ALDRICH, 527254_ALDRICH, Silane, (diazomethyl)trimethyl-, (Trimethylsilyl)diazomethane solution

Molecular Formula: C4H10N2SiMolecular Weight: 114.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONDSBJMLAHVLMI-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
Synonyms: ZINC100026936

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-HPFPYREMSA-N

• 3-Phenylthiomorpholine
IUPAC Name: (3S)-3-phenylthiomorpholin-4-ium | CAS Registry Number: 141849-62-9
Synonyms: ZINC04253660

Molecular Formula: C10H14NS+Molecular Weight: 180.289860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JIBMCWSAEWAKIP-SNVBAGLBSA-O

• 7-Hydroxy-4-(trifluoromethyl)coumarin
IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-03-1
Synonyms: 7,4-Hfc, Maybridge1_006885, 7-Hydroxy-4-trifluoromethylcoumarin, 368512_ALDRICH, 4-(Trifluoromethyl)umbelliferone, 91881_FLUKA, AIDS089100, AIDS-089100, NSC138174, SBB006559, ZINC00057916, C084236, 2H-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, 2H-1-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, InChI=1/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14

Molecular Formula: C10H5F3O3Molecular Weight: 230.140110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCKWMCUOHJAVOL-UHFFFAOYSA-N


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