Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
209851 to 209900 of 317372 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 [4198] 4199 4200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 2304635-59-2

Molecular Formula: C12H16BN3O3Molecular Weight: 261.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMHGMGVAVWICKG-UHFFFAOYSA-N

2304635-59-2
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine (8 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine | CAS Registry Number: 882670-92-0
Synonyms: AGN-PC-00SRBA, SureCN1344397, AKOS015968445, RL05499, AK132592, KB-44249, 2-Quinazolinamine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H18BN3O2Molecular Weight: 271.122620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDNQSRDVCZCUAJ-UHFFFAOYSA-N

882670-92-0
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine | CAS Registry Number: 1289191-27-0
Synonyms: SCHEMBL1585479, UCYATPCARAHADX-UHFFFAOYSA-N, MB12825, 4-AMINOQUINAZOLIN-6-YLBORONIC ACID PINACOL ESTER, 4-Quinazolinamine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine

Molecular Formula: C14H18BN3O2Molecular Weight: 271.122620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCYATPCARAHADX-UHFFFAOYSA-N

1289191-27-0
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline (5 suppliers)
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinazoline-2,4-dione | CAS Registry Number: 1209498-42-9
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINAZOLINE-2,4-DIOL, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinazoline-2,4-dione, SCHEMBL3260895, MB17513, DB-095378, CS-0356822

Molecular Formula: C14H17BN2O4Molecular Weight: 288.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNLGAKICECZNEW-UHFFFAOYSA-N

1209498-42-9
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-amine (1 supplier)2230902-34-6
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinolin-4-one | CAS Registry Number: 1201844-89-4
Synonyms: SCHEMBL1545433, DA-14582

Molecular Formula: C15H18BNO3Molecular Weight: 271.119320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYIDLDHMVNOJMW-UHFFFAOYSA-N

1201844-89-4
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quizoline (4 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline | CAS Registry Number: 1375301-92-0
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline, AK-41364, DTXSID80680566, MolPort-019-878-957, MFCD11521590, AKOS022173365, ZINC169952181, CS-W007166, FCH2838339, QC-4875, DA-11000, HE122841, AX8182071, KB-308202, TC-072332, ST24045029, 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinazoline, 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinazoline

Molecular Formula: C14H17BN2O2Molecular Weight: 256.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDCOGIMXXHFKGC-UHFFFAOYSA-N

1375301-92-0
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[indoline-3,4'-piperidin]-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[1H-indole-3,4'-piperidine]-2-one | CAS Registry Number: 1384162-44-0
Synonyms: AKOS027441332, ZINC299890289, AK503133, AX8275129

Molecular Formula: C18H25BN2O3Molecular Weight: 328.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFHMAMABXBPCCI-UHFFFAOYSA-N

1384162-44-0
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)tetrazolo[1,5-a]pyridine (0 suppliers)1433983-01-7
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazolo[5,4-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1580489-60-6
Synonyms: SCHEMBL15579103, ZINC206078293, AB77480, FCH3049814, EN300-202859, [1,3]THIAZOLO[5,4-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER

Molecular Formula: C12H15BN2O2SMolecular Weight: 262.134 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEIGJRWOLKEKLM-UHFFFAOYSA-N

1580489-60-6
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine | CAS Registry Number: 1251734-15-2
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine, SCHEMBL583512, EN300-12607802, Z2049768702

Molecular Formula: C13H16BNO2SMolecular Weight: 261.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGWMSNIIORGYBE-UHFFFAOYSA-N

1251734-15-2
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiochroman-4-one (2 suppliers)1135872-03-5
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzo[d]oxazol-2-amine (0 suppliers)
6-(4,4,5,5-TETRAMETHYL-1,3-DIOXOLAN-2-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE (0 suppliers)
6-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-3H-benzooxazol-2-one (0 suppliers)
6-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-3H-isobenzofuran-1-one (0 suppliers)
6-(4,4,5,5-TETRAMETHYL1,3,2-DIOXABORALAN-2-YL)-2,3-DIHYDROINDEN-1-ONE (8 suppliers)
Compound Structure IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroinden-1-one | CAS Registry Number: 915402-06-1
Synonyms: MolPort-000-150-697, FS010909, 3-Oxo-2,3-dihydro-1H-inden-5-ylboronic acid pinacol ester

Molecular Formula: C15H19BO3Molecular Weight: 258.120560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXJUGDWFPUPLQQ-UHFFFAOYSA-N

915402-06-1
6-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-NAPHTHOL (0 suppliers)
6-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)QUINOXALINE (0 suppliers)
6-(4,4-Difluoro-2-(methoxymethyl)pyrrolidin-1-yl)pyridin-3-amine (0 suppliers)2098076-35-6
6-(4,4-Difluorocyclohexyl)pyridin-3-amine (0 suppliers)2662572-48-5
6-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)pyridin-3-amine (0 suppliers)2098130-60-8
6-(4,4-DIFLUOROPIPERIDIN-1-YL)-1-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)1883577-32-9
6-(4,4-difluoropiperidin-1-yl)-2-methylpyrimidin-4-amine (0 suppliers)2004581-40-0
6-(4,4-difluoropiperidin-1-yl)-3-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)2097978-71-5
6-(4,4-DIFLUOROPIPERIDIN-1-YL)-HEXAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 6-(4,4-difluoropiperidin-1-yl)hexan-1-ol | CAS Registry Number: 1996180-62-1
Synonyms: 6-(4,4-Difluoro-piperidin-1-yl)-hexan-1-ol, 6-(4,4-difluoropiperidin-1-yl)hexan-1-ol, 6-(4,4-Difluoropiperidin-1-yl)-hexan-1-ol, A1-16388

Molecular Formula: C11H21F2NOMolecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTXINESBMUGBJX-UHFFFAOYSA-N

1996180-62-1
6-(4,4-difluoropiperidin-1-yl)-n,2-dimethylpyrimidin-4-amine (0 suppliers)2098140-98-6
6-(4,4-difluoropiperidin-1-yl)-n-methylpyrimidin-4-amine (0 suppliers)2018842-25-4
6-(4,4-Difluoropiperidin-1-yl)nicotinic Acid (0 suppliers)2026515-45-5
6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine (0 suppliers)2025937-08-8
6-(4,4-difluoropiperidin-1-yl)pyridazin-3-ol (0 suppliers)2091550-10-4
6-(4,4-difluoropiperidin-1-yl)pyridazine-3-carboxylic acid (0 suppliers)2026561-01-1
6-(4,4-Difluoropiperidin-1-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(4,4-difluoropiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 1256786-57-8
Synonyms: 6-(4,4-difluoropiperidin-1-yl)pyridin-3-amine, SCHEMBL1982799, JWEGKIZNYAIUQB-UHFFFAOYSA-N, ZINC117699626, A1-13977, F1908-0197

Molecular Formula: C10H13F2N3Molecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWEGKIZNYAIUQB-UHFFFAOYSA-N

1256786-57-8
6-(4,4-difluoropiperidin-1-yl)pyrimidin-4-amine (0 suppliers)1996319-68-6
6-(4,4-difluoropiperidin-1-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)
Compound Structure IUPAC Name: 6-(4,4-difluoropiperidin-1-yl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098011-91-5
Synonyms: 6-(4,4-difluoropiperidin-1-yl)pyrimidine-2,4(1H,3H)-dione, AKOS026714250, ZINC409428743, F1967-3338

Molecular Formula: C9H11F2N3O2Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJPNQNWXNICBFX-UHFFFAOYSA-N

2098011-91-5
6-(4,4-difluoropiperidin-1-yl)pyrimidine-4-carboxylic acid (0 suppliers)2006966-81-8
6-(4,4-dimethyl-1-cyclohexa-2,5-dienylidene)-3,3-dimethyl-cyclohexa-1,4-diene (1 supplier)
Compound Structure IUPAC Name: 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethylcyclohexa-1,4-diene | CAS Registry Number: 81478-74-2
Synonyms: 1,4-Cyclohexadiene, 3-(4,4-dimethyl-2,5-cyclohexadien-1-ylidene)-6,6-dimethyl-, AC1L3Q8X, CTK3E8187, 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethylcyclohexa-1,4-diene

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMVYCKVUMZGLBA-UHFFFAOYSA-N

81478-74-2
6-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(4,4-dimethyl-5~{H}-1,3-oxazol-2-yl)pyridin-2-amine | CAS Registry Number: 1393370-48-3
Synonyms: 6-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)pyridin-2-amine, SCHEMBL14244191

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCZRYTAVBTUUGO-UHFFFAOYSA-N

1393370-48-3
6-(4,4-DIMETHYL-THIOCHROMAN-6-YLETHYNYL)-NICOTINIC ACID (0 suppliers)
6-(4,4-dimethyloxazolidin-3-yl)-3-methylpyrimidine-2,4(1h,3h)-dione (0 suppliers)2098095-20-4
6-(4,4-dimethyloxazolidin-3-yl)pyridazin-3-ol (0 suppliers)2092250-14-9
6-(4,4-dimethyloxazolidin-3-yl)pyridazine-3-carboxylic acid (0 suppliers)2092513-69-2
6-(4,4-dimethyloxazolidin-3-yl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)2098011-83-5
6-(4,4-dimethylpent-2-ynyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)
Compound Structure IUPAC Name: 6-(4,4-dimethylpent-2-ynyl)-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-11-3
Synonyms: SCHEMBL12803396, DA-12693, 6-(4,4-Dimethylpent-2-Yn-1-Yl)-1lambda~4~-Pyrrolo[2,3-D][1,3]thiazole, PXK

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBYBLGDRQOCKRZ-UHFFFAOYSA-N

1312363-11-3
6-(4,4-Dimethylpiperidin-1-yl)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 1343169-31-2
Synonyms: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine, ZINC61819218, AKOS012234937, EN300-151008

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDAOPCUZDWUMOT-UHFFFAOYSA-N

1343169-31-2
6-(4,4-Dimethylpiperidin-1-yl)pyridin-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine;dihydrochloride | CAS Registry Number: 1461715-60-5
Synonyms: 6-(4,4-dimethylpiperidin-1-yl)pyridin-3-amine dihydrochloride, NE19079

Molecular Formula: C12H21Cl2N3Molecular Weight: 278.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VBDWARUUGSFTPV-UHFFFAOYSA-N

1461715-60-5
6-(4,5-Dicarboxy-2-thiazolyl)-2,4,5-pyridinetricarboxylic acid pentamethyl ester (1 supplier)
Compound Structure IUPAC Name: trimethyl 6-[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]pyridine-2,4,5-tricarboxylate | CAS Registry Number: 23850-47-7
Synonyms: AC1LCP28, RVZCJNVNEGTQSW-UHFFFAOYSA-N, 2,4,5-Pyridinetricarboxylic acid, 6-(4,5-dicarboxy-2-thiazolyl)-, pentamethyl ester, 6- -2,4,5-pyridinetricarboxylicacidpentamethylester, Trimethyl 6-[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]-2,4,5-pyridinetricarboxylate #, trimethyl 6-[4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]pyridine-2,4,5-tricarboxylate

Molecular Formula: C18H16N2O10SMolecular Weight: 452.392040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RVZCJNVNEGTQSW-UHFFFAOYSA-N

23850-47-7
6-(4,5-dihydro-1,3-thiazol-2-yl)-5H-purine (1 supplier)
Compound Structure IUPAC Name: 2-(7H-purin-6-yl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 6303-92-0
Synonyms: 2-(7H-purin-6-yl)-4,5-dihydro-1,3-thiazole, AC1NZCIH, NSC41433, NSC-41433

Molecular Formula: C8H7N5SMolecular Weight: 205.239680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJSDSWSCGJMBJL-UHFFFAOYSA-N

6303-92-0
6-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dimethoxybenzenamine (0 suppliers)
209851 to 209900 of 317372 results  Page: << Previous 50 Results 4180 4181 4182 4183 4184 4185 4186 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 [4198] 4199 4200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company