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CHEMICAL products beginning with : 2
87351 to 87400 of 383552 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 [1748] 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,2,2-TRIMETHYLACETYL)OXAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(1,3-oxazol-2-yl)propan-1-one | CAS Registry Number: 898759-14-3
Synonyms: SureCN8906061, CTK5G4225, AKOS006286112, AG-H-64142

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAOCFSRVXIICNE-UHFFFAOYSA-N

898759-14-3
2-(2,2,3,3-tetrafluorocyclobutyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluorocyclobutyl)acetic acid | CAS Registry Number: 885459-27-8
Synonyms: 2-(2,2,3,3-tetrafluorocyclobutyl)acetic Acid, (2,2,3,3-tetrafluorocyclobutyl)acetic acid, AC1NLK77, CTK7J2219, MolPort-000-499-427, AC1Q7532, SBB039097, STL229350, AKOS000122440, AKOS016039044, MCULE-5744236910, ST45178990, EN300-07162, F1922-0013

Molecular Formula: C6H6F4O2Molecular Weight: 186.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOHACWHDPMKUDV-UHFFFAOYSA-N

885459-27-8
2-(2,2,3,3-tetrafluorocyclobutyl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluorocyclobutyl)acetonitrile | CAS Registry Number: 356-83-2
Synonyms: (2,2,3,3-tetrafluorocyclobutyl)acetonitrile, EN300-52114, AC1Q4KXJ, CTK7C9671, AKOS026730262, FCH1114140

Molecular Formula: C6H5F4NMolecular Weight: 167.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJHVLMUITSVYQT-UHFFFAOYSA-N

356-83-2
2-(2,2,3,3-Tetrafluorocyclobutyl)ethan-1-amine hydrochloride (1 supplier)2758002-58-1
2-(2,2,3,3-tetrafluoropropoxy)-1,3,2-benzodioxaphosphole 2-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)-1,3,2$l^{5}-benzodioxaphosphole 2-oxide | CAS Registry Number: 127054-63-1
Synonyms: NSC651255, 2-(2,2,3,3-Tetrafluoropropoxy)-1,3,2-benzodioxaphosphole 2-oxide, 1,3,2-Benzodioxaphosphole, 2-(2,2,3,3-tetrafluoropropoxy)-, 2-oxide, AC1Q4KMD, ACMC-20b77f, AC1L87Y9, CTK0C1996, AG-L-17683, NSC-651255, 2-(2,2,3,3-tetrafluoropropoxy)-1,3,2

Molecular Formula: C9H7F4O4PMolecular Weight: 286.116855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HDOPGHTUKVMYED-UHFFFAOYSA-N

127054-63-1
2-(2,2,3,3-TETRAFLUOROPROPOXY)-1,3,2-DIOXAPHOSPHOLANE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)-1,3,2-dioxaphospholane | CAS Registry Number: 115044-87-6
Synonyms: CID145514, 1,3,2-Dioxaphospholidine, 2-(2,2,3,3-tetrafluoropropoxy)-

Molecular Formula: C5H7F4O3PMolecular Weight: 222.074654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MNMDIVFLZABGJK-UHFFFAOYSA-N

115044-87-6
2-(2,2,3,3-Tetrafluoropropoxy)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)acetonitrile | CAS Registry Number: 1039916-10-3
Synonyms: 2-(2,2,3,3-tetrafluoropropoxy)acetonitrile, ZINC20518189, AKOS009261720, MCULE-6880538402, Z1837077163

Molecular Formula: C5H5F4NOMolecular Weight: 171.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKJJYFFFKSGMIE-UHFFFAOYSA-N

1039916-10-3
2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)benzaldehyde | CAS Registry Number: 1039860-38-2
Synonyms: 2-(2,2,3,3-tetrafluoropropoxy)benzaldehyde, SCHEMBL2534011, HHXXZBWLDIJLHX-UHFFFAOYSA-N, ZINC20518308, AKOS030625219, 2,2,3,3-tetrafluoropropoxybenzaldehyde

Molecular Formula: C10H8F4O2Molecular Weight: 236.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHXXZBWLDIJLHX-UHFFFAOYSA-N

1039860-38-2
2-(2,2,3,3-Tetrafluoropropoxy)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)ethanamine;hydrochloride | CAS Registry Number: 1803607-46-6
Synonyms: 2-(2,2,3,3-tetrafluoropropoxy)ethan-1-amine hydrochloride, AKOS026742242

Molecular Formula: C5H10ClF4NOMolecular Weight: 211.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PRMSELKDACEACK-UHFFFAOYSA-N

1803607-46-6
2-(2,2,3,3-Tetrafluoropropoxy)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)pyridin-3-amine | CAS Registry Number: 1039885-96-5
Synonyms: ZINC20517805, 2-(2,2,3,3-tetrafluoropropoxy)pyridin-3-amine

Molecular Formula: C8H8F4N2OMolecular Weight: 224.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPCNENFBRXVUTR-UHFFFAOYSA-N

1039885-96-5
2-(2,2,3,3-Tetrafluoropropoxy)pyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine | CAS Registry Number: 1251097-55-8
Synonyms: 2-(2,2,3,3-tetrafluoropropoxy)pyridin-4-amine, ZINC43569568, AKOS010978905, NE26096

Molecular Formula: C8H8F4N2OMolecular Weight: 224.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWCQTFCDORPGBO-UHFFFAOYSA-N

1251097-55-8
2-(2,2,3,3-Tetrafluoropropyl)cyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol | CAS Registry Number: 1865430-53-0

Molecular Formula: C8H12F4OMolecular Weight: 200.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBJVBKLHOZSJD-UHFFFAOYSA-N

1865430-53-0
2-(2,2,3,3-Tetramethylcyclopropyl)-1,3-oxazole (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetramethylcyclopropyl)-1,3-oxazole | CAS Registry Number: 2060048-82-8
Synonyms: ZINC536952663

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFYVNZMRTOHSPI-UHFFFAOYSA-N

2060048-82-8
2-(2,2,3,3-Tetramethylcyclopropyl)-oxazole-4-carbpxylic Acid (2 suppliers)1522198-99-7
2-(2,2,3,3-Tetramethylcyclopropyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetramethylcyclopropyl)acetic acid | CAS Registry Number: 17219-25-9
Synonyms: 2-(2,2,3,3-TETRAMETHYLCYCLOPROPYL)ACETIC ACID

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPQOSLNEDHEXAR-UHFFFAOYSA-N

17219-25-9
2-(2,2,3,3-Tetramethylcyclopropyl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3-tetramethylcyclopropyl)ethanamine | CAS Registry Number: 1824154-74-6
Synonyms: 2-(2,2,3,3-TETRAMETHYLCYCLOPROPYL)ETHAN-1-AMINE

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQYJUGJIYVHTTF-UHFFFAOYSA-N

1824154-74-6
2-(2,2,3,4,4,4-Hexafluorobutoxy)ethanol (6 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,4,4,4-hexafluorobutoxy)ethanol | CAS Registry Number: 63693-10-7
Synonyms: 2-(2,2,3,4,4,4-HEXAFLUOROBUTOXY)ETHANOL, SCHEMBL1234358, MolPort-027-945-711, MFCD04972891, AKOS007930533, LP063497, OR015908, OR313164

Molecular Formula: C6H8F6O2Molecular Weight: 226.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DBCKBJPBDWIANA-UHFFFAOYSA-N

63693-10-7
2-(2,2,3-Trimethyl-1-cyclopent-3-enyl)acetonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile | CAS Registry Number: 15373-31-6
Synonyms: NSC122686, CID85833, EINECS 239-405-4, 2,2,3-Trimethylcyclopent-3-enylacetonitrile, 3-Cyclopentene-1-acetonitrile, 2,2,3-trimethyl-, 3-Cyclopentnen-1-acetonitrile, 2,2,3-trimethyl-, 18674-52-7

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYJOTFQPYNOYAB-UHFFFAOYSA-N

15373-31-6
2-(2,2,3-TRIMETHYL-4-OXOCYCLOPENTYL)ETHYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3-trimethyl-4-oxocyclopentyl)ethyl acetate | CAS Registry Number: 1901-39-9
Synonyms: EINECS 217-601-0, CID102711, 2-(2,2,3-Trimethyl-4-oxocyclopentyl)ethyl acetate

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODBRWRPMELYFSQ-UHFFFAOYSA-N

1901-39-9
2-(2,2,3-TRIMETHYLCYCLOPENT-1-YL)ETHYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3-trimethylcyclopentyl)ethyl acetate | CAS Registry Number: 4605-47-4
Synonyms: EINECS 225-008-3, CID107307, 2-(2,2,3-Trimethylcyclopent-1-yl)ethyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGPBVBUAIVOKAC-UHFFFAOYSA-N

4605-47-4
2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetamide | CAS Registry Number: 25570-84-7
Synonyms: ST50102023, NSC243698, AC1L7TBA, AGN-PC-0JOW1H, AGN-PC-0NV37C, AGN-PC-0NY5T4, MolPort-000-249-276, AKOS002229195, AKOS016088771, MCULE-9981088288, NSC-243698, 2-(2,2,3-trimethylcyclopent-3-enyl)acetamide, 3-Cyclopentene-1-acetamide, 2,2,3-trimethyl-, 3-Cyclopentene-1-acetamide, 2,2,3-trimethyl-, (R)-, 3-Cyclopentene-1-acetamide, 2,2,3-trimethyl-, (S)-, 100905-51-9, 113375-35-2

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXYMLUWIPZGBBR-UHFFFAOYSA-N

25570-84-7
2-(2,2,3-trimethylcyclopent-3-en-1-yl)prop-2-enal (0 suppliers)139539-68-7
2-(2,2,3-trimethylcyclopent-3-enyl)acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid | CAS Registry Number: 25435-53-4
Synonyms: .alpha.-Campholenic acid, L-alpha-Campholenic acid, L-.alpha.-Campholenic acid, 1-.alpha.-Campholenic acid, CAMPHOLENIC ACID, ALPHA, NSC44160, EINECS 246-977-9, CID117235, EN002224, 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid, 3-Cyclopentene-1-acetic acid, 2,2,3-trimethyl-, (R)-, 28973-89-9

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

InChIKey: RKLDHGIEBMSKAK-UHFFFAOYSA-N

25435-53-4
2-(2,2,3-TRIMETHYLCYCLOPENT-3-ENYL)ACETICACID (1 supplier)
Compound Structure IUPAC Name: ethyl 5-oxo-1-phenyl-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 29822-03-5
Synonyms: ethyl 5-oxo-1-phenyl-4-[(e)-(4-sulfamoylphenyl)diazenyl]-4,5-dihydro-1h-pyrazole-3-carboxylate, NSC115964, AC1Q6VEA, AC1L6R2R, CTK4G3873, AR-1I9469, AG-J-92957, NSC-115964, ethyl 5-oxo-1-phenyl-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazole-3-carboxylate, 1H-Pyrazole-3-carboxylicacid, 4-[2-[4-(aminosulfonyl)phenyl]diazenyl]-4,5-dihydro-5-oxo-1-phenyl-,ethyl ester, 2-Pyrazoline-3-carboxylicacid, 5-oxo-1-phenyl-4-[(p-sulfamoylphenyl)azo]-, ethyl ester (8CI); NSC 115964

Molecular Formula: C18H17N5O5SMolecular Weight: 415.423080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: REPFRJDEBJMEHB-UHFFFAOYSA-N

29822-03-5
2-(2,2,3-trimethylcyclopentyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3-trimethylcyclopentyl)acetamide | CAS Registry Number: 91016-11-4
Synonyms: NSC243702, AC1L7TBM, NSC-243702

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARBRNPUWLNJICZ-UHFFFAOYSA-N

91016-11-4
2-(2,2,3-Triphenylcyclopropyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3-triphenylcyclopropyl)phenol | CAS Registry Number: 64024-55-1
Synonyms: MolPort-035-687-875, AKOS024259965, AK152535

Molecular Formula: C27H22OMolecular Weight: 362.462980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWLCFEDDPXFQMU-UHFFFAOYSA-N

64024-55-1
2-(2,2,4,6,6-Pentamethylcyclohexylidene)-1-phenylethanone (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,4,6,6-pentamethylcyclohexylidene)-1-phenylethanone | CAS Registry Number: 72101-50-9

Molecular Formula: C19H26OMolecular Weight: 270.409140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLYFRWWGICSLIA-UHFFFAOYSA-N

72101-50-9
2-(2,2,4,6-Tetramethyl-1,3-dioxo-2,3-dihydro-1H-inden-5-yl)ethyl acetate (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,4,6-tetramethyl-1,3-dioxoinden-5-yl)ethyl acetate | CAS Registry Number: 68373-87-5
Synonyms: 2-(2,2,4,6-TETRAMETHYL-1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-5-YL)ETHYL ACETATE, F70919

Molecular Formula: C17H20O4Molecular Weight: 288.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHOFJDMWDXWHAP-UHFFFAOYSA-N

68373-87-5
2-(2,2,4,7-Tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol | CAS Registry Number: 53817-44-0
Synonyms: Maybridge1_002615, Oprea1_618951, DivK1c_001367, 578355_ALDRICH, EINECS 258-802-3, CID103845, ZINC00135496, CDS1_000327, ST5320241, SR-01000632720-1, 3,4-Dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol, 1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-, 1,2,3,4-Tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol, 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DICAWUKDDRKZDZ-UHFFFAOYSA-N

53817-44-0
2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol | CAS Registry Number: 5470-91-7
Synonyms: 53817-44-0, 2-(2,2,4,7-Tetramethyl-1,2,3,4-Tetrahydroquinolin-1-Yl)Ethan-1-Ol, 1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-, 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline, 1,2,3,4-Tetrahydro-2,2,4,7-tetramethyl-1-quinolineethanol, CDS1_000327, ACMC-1AMAS, AC1L2VLW, AC1Q2QKM, Maybridge1_002615, AC1Q7D2E, Oprea1_618951, DivK1c_001367, SCHEMBL596045, 578355_ALDRICH, CTK4J8834, HMS548O19, MolPort-000-142-074, KST-1B5423, EINECS 258-802-3

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DICAWUKDDRKZDZ-UHFFFAOYSA-N

5470-91-7
2-(2,2,4-trimethyl-3,4-dihydro-2h-chromen-4-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,4-trimethyl-3H-chromen-4-yl)phenol | CAS Registry Number: 116996-10-2
Synonyms: Phenol, 2-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)-, ACMC-20c1oo, AC1LBLS0, 2,2,4-Trimethyl-4-(2'-hydroxyphenyl)chromane, SureCN4367993, CTK0C4889, AG-J-94870, 2-(2,2,4-trimethyl-3H-chromen-4-yl)phenol, 2-(2,2,4-Trimethyl-3,4-dihydro-2H-chromen-4-yl)phenol

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTSKSFWKNJMSOE-UHFFFAOYSA-N

116996-10-2
2-(2,2,4-trimethylpiperazin-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,4-trimethylpiperazin-1-yl)acetamide | CAS Registry Number: 1263387-95-6
Synonyms: DA-13212

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCVXFMINWQZRJR-UHFFFAOYSA-N

1263387-95-6
2-(2,2,4-TRIMETHYLPYRROLIDIN-1-YL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane | CAS Registry Number: 89254-46-6
Synonyms: C-(-)-Soman, C(-)P(+)-Soman, C-(-)P(-)-Soman, (R)-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester, (R,R)-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester, Phosphonofluoridic acid, methyl-, 1,2,2-trimethylpropyl ester, (R)-, (S-(R*,S*))-Methylphosphonofluoridic acid 1,1,2-trimethylpropyl ester, Phosphonofluoridic acid, methyl-, 1,1,2-trimethylpropyl ester, (S-(R*,S*))-, Phosphonofluoridic acid, methyl-, 1,2,2-trimethylpropyl ester, (R,R)-, (2R)-3,3-dimethylbutan-2-yl methylphosphonofluoridate, AC1L51E0, CTK5G2694, 22956-47-4, AG-K-78056, LS-107032, LS-107033, LS-107034, (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane, 22956-48-5

Molecular Formula: C7H16FO2PMolecular Weight: 182.172905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRXKLBBBQUKJJZ-TZRNXQDGSA-N

89254-46-6
2-(2,2,5,5-tetraMethyl-2,5-dihydrofuran-3-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(2,2,5,5-tetramethylfuran-3-yl)-1,3,2-dioxaborolane | CAS Registry Number: 1443110-14-2
Synonyms: DB-103441

Molecular Formula: C14H25BO3Molecular Weight: 252.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKTSNCZHMZBODJ-UHFFFAOYSA-N

1443110-14-2
2-(2,2,5,5-Tetramethyloxolan-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,5,5-tetramethyloxolan-3-yl)acetic acid | CAS Registry Number: 41644-92-2
Synonyms: AKOS017531439, 2-(2,2,5,5-tetramethyloxolan-3-yl)acetic acid

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXTJBUVMNPYDFT-UHFFFAOYSA-N

41644-92-2
2-(2,2,5,5-TETRAMETHYLPIPERAZIN-1-YL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenanthren-1-yl)butanoic acid | CAS Registry Number: 6321-67-1
Synonyms: 4-(4-methylphenanthren-1-yl)butanoic acid, NSC30827, AC1L5OTI, AC1Q5W17, CTK5B8141, AR-1F6373, NSC-30827, AG-K-01710

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPECTSSXLXTIME-UHFFFAOYSA-N

6321-67-1
2-(2,2,5-Trimethyl-1,3-dioxan-5-yl)ethan-1-ol (1 supplier)119117-08-7
2-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)acetic acid | CAS Registry Number: 88461-91-0
Synonyms: (2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-pyridin-4-yl)-acetic acid, 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)acetic acid, (2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)acetic acid, ZINC105337, STK680348, AKOS000301980, MCULE-8574166481, NCGC00342882-01, CS-0326107, AB01334650-02, 2-(2,2,6,6-tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZISVVSXLCUDMM-UHFFFAOYSA-N

88461-91-0
2-(2,2,6,6-tetramethyl-piperidin-4-yloxy)-quinolin-6-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol | CAS Registry Number: 1202682-61-8
Synonyms: SCHEMBL1551819

Molecular Formula: C18H24N2O2Molecular Weight: 300.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOUFGLQFQXQEAV-UHFFFAOYSA-N

1202682-61-8
2-(2,2,6,6-tetramethyl-piperidin-4-yloxy)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinoline | CAS Registry Number: 1202682-44-7
Synonyms: SCHEMBL1550728

Molecular Formula: C18H24N2OMolecular Weight: 284.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PELLZWMBVLSIMF-UHFFFAOYSA-N

1202682-44-7
2-(2,2,6,6-TETRAMETHYLMORPHOLINO)ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol | CAS Registry Number: 1597887-78-9
Synonyms: 2-(2,2,6,6-tetramethylmorpholino)ethanol, 2-(2,2,6,6-tetramethylmorpholin-4-yl)ethan-1-ol, SCHEMBL2073749, QFSMGOXFJZEISJ-UHFFFAOYSA-N, MFCD30198668, AS-48074, 2-(2,2,6,6-Tetramethyl-morpholin-4-yl)-ethanol

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFSMGOXFJZEISJ-UHFFFAOYSA-N

1597887-78-9
2-(2,2,6,6-Tetramethyloxan-4-yl)cyclopropane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethyloxan-4-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2059975-14-1

Molecular Formula: C13H22O2Molecular Weight: 210.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOCDZAFGWFJUHU-UHFFFAOYSA-N

2059975-14-1
2-(2,2,6,6-Tetramethylpiperidin-1-yl)ethan-1-amine dihydrochloride (1 supplier)878-74-0
2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)ethanol | CAS Registry Number: 28310-50-1
Synonyms: 2-(2,2,6,6-Tetramethyl-piperidin-4-yl)-ethanol, 2-(2,2,6,6-tetramethylpiperidin-4-yl)ethan-1-ol, AC1LCBDE, BAS 01153174, AGN-PC-0JTJK7, ChemDiv2_002206, AC1Q2CL4, Oprea1_642869, Oprea1_646107, SCHEMBL474276, CTK8A3748, COEGBCJIXOPJHZ-UHFFFAOYSA-N, MolPort-001-779-648, HMS1375E06, STK675279, AKOS000555912, AG-A-27812, MCULE-2018912206, AJ-10439, AK153301

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COEGBCJIXOPJHZ-UHFFFAOYSA-N

28310-50-1
2-(2,2,6,6-Tetramethylpiperidin-4-ylidenE)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetic acid | CAS Registry Number: 792128-79-1
Synonyms: 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetic acid, SCHEMBL11587048

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYNXTMRBQDBHLH-UHFFFAOYSA-N

792128-79-1
2-(2,2,6,6-tetramethyltetrahydro-2H-pyran-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2,6,6-tetramethyloxan-4-yl)acetic acid | CAS Registry Number: 1098432-96-2
Synonyms: 2-(2,2,6,6-tetramethyloxan-4-yl)acetic acid

Molecular Formula: C11H20O3Molecular Weight: 200.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXEUBCJBWRLTDT-UHFFFAOYSA-N

1098432-96-2
2-(2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-yl)ethan-1-amine (1 supplier)2298215-34-4
2-(2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-yl)ethan-1-ol (1 supplier)2385524-43-4
2-(2,2,7,7-Tetremethyltricyclo[6.2.1.0((1,6)]undec-5 and 4-en-5-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,7,7-tetramethyl-5-tricyclo[6.2.1.01,6]undec-4-enyl)propan-1-ol | CAS Registry Number: 1001252-30-7
Synonyms: SCHEMBL3949193

Molecular Formula: C18H30OMolecular Weight: 262.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJYDKYKZGGROIV-UHFFFAOYSA-N

1001252-30-7
2-(2,2,8-trimethyl-4h-[1,3]dioxino[4,5-c]pyridin-5-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)ethanol | CAS Registry Number: 13462-49-2
Synonyms: NSC106483, AC1L6HWP, AC1Q4YCR, CTK4B9302, AR-1C6292, AG-J-29434, NSC-106483

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILLLSDVZBYAUSK-UHFFFAOYSA-N

13462-49-2
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