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 beginning with : 2
111501 to 111550 of 399131 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 [2231] 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,3-Dimethylbutyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutyl)piperidine | CAS Registry Number: 1408812-40-7
Synonyms: 2-(3,3-dimethylbutyl)piperidine, SCHEMBL11989575, AKOS012384623

Molecular Formula: C11H23NMolecular Weight: 169.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRILELMCQDVTQ-UHFFFAOYSA-N

1408812-40-7
2-(3,3-Dimethylbutyl)piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutyl)piperidine;hydrochloride | CAS Registry Number: 1864064-88-9
Synonyms: 2-(3,3-dimethylbutyl)piperidine hydrochloride, AKOS026747503, F2167-1870

Molecular Formula: C11H24ClNMolecular Weight: 205.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CERPAOGAWRODSO-UHFFFAOYSA-N

1864064-88-9
2-(3,3-Dimethylbutyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutyl)pyridine | CAS Registry Number: 60263-44-7
Synonyms: Pyridine, 2-(3,3-dimethylbutyl)-, AGN-PC-0JT37S, SCHEMBL116939, AC1LC911, CTK6A7499, UDKWYRGEQAXLSD-UHFFFAOYSA-N, 2-(3,3-Dimethylbutyl)pyridine #, AG-J-18802

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDKWYRGEQAXLSD-UHFFFAOYSA-N

60263-44-7
2-(3,3-Dimethylbutyl)quinoline (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutyl)quinoline | CAS Registry Number: 7661-48-5
Synonyms: Quinoline, 2-(3,3-dimethylbutyl)-, AC1LC3K3, SCHEMBL3107823, MLAVBDKETWNHEH-UHFFFAOYSA-N, 2-(3,3-Dimethylbutyl)quinoline #

Molecular Formula: C15H19NMolecular Weight: 213.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLAVBDKETWNHEH-UHFFFAOYSA-N

7661-48-5
2-(3,3-dimethylbutylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutylamino)ethanol | CAS Registry Number: 747396-28-7
Synonyms: SCHEMBL7963768, AKOS009060277, DA-03719

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJOCXMIFNYBINK-UHFFFAOYSA-N

747396-28-7
2-(3,3-DIMETHYLBUTYRYL)OXAZOLE (8 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(1,3-oxazol-2-yl)butan-1-one | CAS Registry Number: 898759-18-7
Synonyms: CTK5G4229, AKOS006286343, AG-H-64146, KB-162542

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJIPEBTUFPMBKT-UHFFFAOYSA-N

898759-18-7
2-(3,3-dimethylcyclobutyl)acetaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclobutyl)acetaldehyde | CAS Registry Number: 1935325-99-7

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNFNLHNHRQAMOD-UHFFFAOYSA-N

1935325-99-7
2-(3,3-dimethylcyclobutyl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclobutyl)acetic acid | CAS Registry Number: 1638767-27-7
Synonyms: SCHEMBL17709929, MolPort-038-949-778, 2-(3,3-dimethylcyclobutyl)aceticacid, AKOS028113529, ZINC238188255, Z2213892991

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSWFRCFXIHKGAF-UHFFFAOYSA-N

1638767-27-7
2-(3,3-dimethylcyclobutyl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclobutyl)acetonitrile | CAS Registry Number: 129415-86-7
Synonyms: MolPort-038-949-190, ZINC238850651

Molecular Formula: C8H13NMolecular Weight: 123.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CILLCBIISHUFGI-UHFFFAOYSA-N

129415-86-7
2-(3,3-dimethylcyclobutyl)pyrrolidine hydrochloride (1 supplier)2098112-67-3
2-(3,3-dimethylcyclobutylidene)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclobutylidene)acetic acid | CAS Registry Number: 1936457-04-3

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEHZKSQCLHBXFA-UHFFFAOYSA-N

1936457-04-3
2-(3,3-Dimethylcyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2768661-52-3
2-(3,3-Dimethylcyclohexyl)-2-hydroxyacetic acid (1 supplier)1508483-13-3
2-(3,3-Dimethylcyclohexyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclohexyl)aniline | CAS Registry Number: 2060025-74-1

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSWOMAKWIMHOHK-UHFFFAOYSA-N

2060025-74-1
2-(3,3-Dimethylcyclohexyl)cyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclohexyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2060063-73-0

Molecular Formula: C12H20OMolecular Weight: 180.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLFWBVNWIBODHU-UHFFFAOYSA-N

2060063-73-0
2-(3,3-Dimethylcyclohexyl)ethan-1-amine Hydrochloride (1 supplier)2097965-17-6
2-(3,3-Dimethylcyclohexyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclohexyl)ethanol | CAS Registry Number: 62000-53-7
Synonyms: 3,3-dimethylcyclohexaneethanol, 2-(3,3-dimethylcyclohexyl)ethan-1-ol, 2-(3,3-dimethylcyclohexyl)ethanol, AC1O56ON, SCHEMBL832963, SDCAHEIMKVRZEX-UHFFFAOYSA-N, A1-18910, F2147-6832

Molecular Formula: C10H20OMolecular Weight: 156.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDCAHEIMKVRZEX-UHFFFAOYSA-N

62000-53-7
2-(3,3-Dimethylcyclohexyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclohexyl)propanoic acid | CAS Registry Number: 1511936-20-1
Synonyms: 2-(3,3-dimethylcyclohexyl)propanoic acid, SCHEMBL3270172, AKOS018286288, CS-0275550, EN300-1859004, A1-31723

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHJIPHZRNIJBLH-UHFFFAOYSA-N

1511936-20-1
2-(3,3-Dimethylcyclohexylidene)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclohexylidene)acetonitrile | CAS Registry Number: 35866-32-1
Synonyms: AKOS017497670, A1-18911

Molecular Formula: C10H15NMolecular Weight: 149.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWNVBWRRJJIHEK-UHFFFAOYSA-N

35866-32-1
2-(3,3-DIMETHYLCYCLOHEXYLIDENE)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3,3-dimethylcyclohexylidene)ethanol | CAS Registry Number: 41370-29-0
Synonyms: Grandlure II, EINECS 255-336-2, CID6449789, 2-(3,3-Dimethylcyclohexylidene)ethanol, Ethanol, 2-(3,3-dimethylcyclohexylidene)-, delta1,beta-Cyclohexaneethanol, 3,3-dimethyl-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHYLMMBHTKLAJS-WEVVVXLNSA-N

41370-29-0
2-(3,3-Dimethylcyclopentyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylcyclopentyl)acetic acid | CAS Registry Number: 1539554-81-8
Synonyms: 2-(3,3-dimethylcyclopentyl)acetic acid, SCHEMBL14592382, AKOS019265826

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

InChIKey: LLZLENNQIXPTJM-UHFFFAOYSA-N

1539554-81-8
2-(3,3-Dimethylindolin-2-yl)malonic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylindol-2-yl)ethanone | CAS Registry Number: 18781-68-5
Synonyms: 1-(3,3-dimethylindol-2-yl)ethanone, ZINC03847670, AC1MBLI8, AGN-PC-0KKIU6, 2-Acetyl-3,3-dimethyl-3H-indole, AKOS004907646

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGYVLKGERYYCHD-UHFFFAOYSA-N

18781-68-5
2-(3,3-Dimethylmorpholin-4-yl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylmorpholin-4-yl)acetonitrile | CAS Registry Number: 1250342-90-5
Synonyms: 2-(3,3-dimethylmorpholin-4-yl)acetonitrile, ZINC42462045, AKOS010693581, MCULE-1090039085, NE53945, Z821760578

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQSPMVHAZWELIC-UHFFFAOYSA-N

1250342-90-5
2-(3,3-dimethylmorpholin-4-yl)pyrimidin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylmorpholin-4-yl)pyrimidin-5-amine | CAS Registry Number: 1249293-72-8
Synonyms: 2-(3,3-Dimethylmorpholino)pyrimidin-5-amine, ZINC42461737, AKOS010690426, CS-0247703

Molecular Formula: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCMXOVNGFZGJJL-UHFFFAOYSA-N

1249293-72-8
2-(3,3-Dimethylmorpholino)ethanamine (5 suppliers)1258649-63-6
2-(3,3-Dimethyloxiran-2-yl)-4-methyloxane (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyloxiran-2-yl)-4-methyloxane | CAS Registry Number: 1823726-84-6
Synonyms: SCHEMBL20764678, CC1CCOC(C1)C1OC1(C)C, 2-(3,3-dimethyloxiran-2-yl)-4-methyloxane

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJXPSIYAXOVSRJ-UHFFFAOYSA-N

1823726-84-6
2-(3,3-dimethyloxolan-2-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyloxolan-2-yl)acetic acid | CAS Registry Number: 2228698-47-1
Synonyms: 2-(3,3-Dimethyltetrahydrofuran-2-yl)acetic acid

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXZSBYLDNJMPBB-UHFFFAOYSA-N

2228698-47-1
2-(3,3-dimethyloxolan-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyloxolan-2-yl)ethanamine | CAS Registry Number: 2228338-78-9
Synonyms: 2-(3,3-Dimethyltetrahydrofuran-2-yl)ethan-1-amine, 2-(3,3-dimethyloxolan-2-yl)ethanamine

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBLBABWGZOWWBO-UHFFFAOYSA-N

2228338-78-9
2-(3,3-Dimethylpiperidin-1-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpiperidin-1-yl)ethanamine | CAS Registry Number: 34970-93-9
Synonyms: 2-(3,3-dimethylpiperidin-1-yl)ethan-1-amine, SCHEMBL7780265, ZINC70559414, AKOS013385778, NE42015

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEJMMXIKIPYVAY-UHFFFAOYSA-N

34970-93-9
2-(3,3-DIMETHYLPIPERIDIN-4-YL)-ETHANOL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpiperidin-4-yl)ethanol;hydrochloride | CAS Registry Number: 2270907-12-3
Synonyms: 2-(3,3-Dimethylpiperidin-4-yl)ethan-1-ol hydrochloride, 2-(3,3-Dimethylpiperidin-4-yl)-ethanol hydrochloride, A1-08938, 2-(3,3-Dimethyl-piperidin-4-yl)-ethanol hydrochloride

Molecular Formula: C9H20ClNOMolecular Weight: 193.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ABPAYWFXRDASLV-UHFFFAOYSA-N

2270907-12-3
2-(3,3-dimethylpiperidin-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpiperidin-4-yl)acetic acid | CAS Registry Number: 1388144-58-8
Synonyms: SCHEMBL8746927, AKOS024055618, DA-10870

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQVJHBAGRXBNEH-UHFFFAOYSA-N

1388144-58-8
2-(3,3-Dimethylpyrrolidin-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)acetic acid | CAS Registry Number: 1543015-75-3
Synonyms: 2-(3,3-dimethylpyrrolidin-1-yl)acetic acid, SCHEMBL18980526, ZINC85697173, AKOS017587553

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRPCAAOJQWVPGG-UHFFFAOYSA-N

1543015-75-3
2-(3,3-Dimethylpyrrolidin-1-yl)acetic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1803584-82-8
Synonyms: 2-(3,3-dimethylpyrrolidin-1-yl)acetic acid hydrochloride, AKOS030754048, Z1459996186

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORSDQENIRNVFDP-UHFFFAOYSA-N

1803584-82-8
2-(3,3-Dimethylpyrrolidin-1-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)ethanamine | CAS Registry Number: 3437-32-9
Synonyms: 2-(3,3-dimethylpyrrolidin-1-yl)ethan-1-amine, SCHEMBL19425763, ZINC82707694, AKOS006338348, 2-(3,3-dimethylpyrrolidin-1-yl)ethanamine

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOLFIRYVZLZHDX-UHFFFAOYSA-N

3437-32-9
2-(3,3-Dimethylpyrrolidin-1-yl)ethan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803587-23-6
Synonyms: 2-(3,3-dimethylpyrrolidin-1-yl)ethan-1-amine dihydrochloride, AKOS026744330

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LWLRDMMDUXACPR-UHFFFAOYSA-N

1803587-23-6
2-(3,3-dimethylpyrrolidin-1-yl)ethyl 4-propan-2-yloxybenzoate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)ethyl 4-propan-2-yloxybenzoate;hydrochloride | CAS Registry Number: 5414-96-0
Synonyms: NSC10697, NSC-10697, 2-(3,3-DIMETHYLPYRROLIDIN-1-YL)ETHYL 4-PROPAN-2-YLOXYBENZOATE HYDROCHLORIDE

Molecular Formula: C18H28ClNO3Molecular Weight: 341.872820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBNHBEBHETURRR-UHFFFAOYSA-N

5414-96-0
2-(3,3-Dimethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1564804-51-8
Synonyms: 2-(3,3-DIMETHYLPYRROLIDIN-1-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWFAIAQNKZLVKP-UHFFFAOYSA-N

1564804-51-8
2-(3,3-Dimethylpyrrolidin-2-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylpyrrolidin-2-yl)ethanol | CAS Registry Number: 1781801-12-4

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSAOMZPMAHNMSU-UHFFFAOYSA-N

1781801-12-4
2-(3,3-dimethylureido)-3-methylbutanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylcarbamoylamino)-3-methylbutanoic acid | CAS Registry Number: 1007884-62-9
Synonyms: AGN-PC-0045JQ, AKOS010442426, (2S)-2-(dimethylcarbamoylamino)-3-methylbutanoic acid, 2-(3,3-DIMETHYLUREIDO)-3-METHYLBUTANOIC ACID

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXFZOJHYVBKGDH-UHFFFAOYSA-N

1007884-62-9
2-(3,3-dimethylureido)benzoic acid (1 supplier)69339-10-2
2-(3,3-diphenyl-pyrrolidin-1-yl)-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diphenylpyrrolidin-1-yl)ethanamine | CAS Registry Number: 56562-03-9
Synonyms: 2-(3,3-Diphenyl-pyrrolidin-1-yl)-ethylamine, SCHEMBL3557579, MCAKVWUVJKIWIR-UHFFFAOYSA-N

Molecular Formula: C18H22N2Molecular Weight: 266.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCAKVWUVJKIWIR-UHFFFAOYSA-N

56562-03-9
2-(3,3-DIPHENYLALLYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 4189-79-1
Synonyms: BRN 1435688, CID20157, LS-85962, 1,2,3,4-Tetrahydro-2-(3,3-diphenylallyl)isoquinoline, 2-(3,3-Diphenylallyl)-1,2,3,4-tetrahydroisoquinoline, 5-20-06-00324 (Beilstein Handbook Reference), ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-(3,3-DIPHENYLALLYL)-

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFQQRYHBRUGHPY-UHFFFAOYSA-N

4189-79-1
2-(3,3-DIPHENYLPROPOXY)ETHYL-METHYL-DIPROPAN-2-YL-AZANIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diphenylpropoxy)ethyl-methyl-di(propan-2-yl)azanium;iodide | CAS Registry Number: 102571-24-4
Synonyms: Diisopropyl(2-(3,3-diphenylpropoxy)ethyl)methylammonium iodide, AMMONIUM, DIISOPROPYL(2-(3,3-DIPHENYLPROPOXY)ETHYL)METHYL-, IODIDE, 2-Propanaminium,N-[2-(3,3-diphenylpropoxy)ethyl]-N-methyl-N-(1-methylethyl)-, iodide (1:1), AC1L1RCK, ACMC-20m5j0, AC1Q1TH8, CTK4A1211, AG-D-11866, LS-17679, 2-(3,3-diphenylpropoxy)ethyl-methyl-di(propan-2-yl)azanium iodide, n-[2-(3,3-diphenylpropoxy)ethyl]-n-methyl-n-(propan-2-yl)propan-2-aminium iodide, 2-Propanaminium,N-[2-(3,3-diphenylpropoxy)ethyl]-N-methyl-N-(1-methylethyl)-, iodide (9CI);[2-(3,3-Diphenylpropoxy)ethyl]diisopropylmethylammonium iodide (6CI)

Molecular Formula: C24H36INOMolecular Weight: 481.453210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHGIPKXRRAGDMI-UHFFFAOYSA-M

102571-24-4
2-(3,3-diphenylpropyl)-3,4,5,7,8,9,10,10a-octahydro-1h-pyrido[1,2-a][1,4]diazepine (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-diphenylpropyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine | CAS Registry Number: 36063-85-1
Synonyms: BRN 0558253, 2-(3,3-diphenylpropyl)decahydropyrido[1,2-a][1,4]diazepine, Decahydro-2-(3,3-diphenylpropyl)pyrido(1,2-a)(1,4)diazepine, Pyrido(1,2-a)(1,4)diazepine, decahydro-2-(3,3-diphenylpropyl)-, 2-(3,3-diphenylpropyl)-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine, AC1L4ZAZ, AC1Q4V5L, AGN-PC-0JN78F, AR-1C7039, LS-133344

Molecular Formula: C24H32N2Molecular Weight: 348.524280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEKYLGHEMGYNTC-UHFFFAOYSA-N

36063-85-1
2-(3,3-Diphenylpropylamino)-N,N-Diphenylacetamide Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diphenylpropylamino)acetamide;hydrochloride | CAS Registry Number: 928313-94-4
Synonyms: N20C hydrochloride, 2-[(3,3-DIPHENYLPROPYL)AMINO]ACETAMIDE HYDROCHLORIDE, 76991-05-4, SCHEMBL5311014, CHEMBL1554438, CTK8G1476, MolPort-022-863-710, AKOS024456990, NCGC00015378-02, NCGC00092339-01, 1177583-87-7

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCJDLPUASJEVRN-UHFFFAOYSA-N

928313-94-4
2-(3,4'-Difluoro-[1,1'-biphenyl]-2-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-fluoro-6-(4-fluorophenyl)phenyl]acetonitrile | CAS Registry Number: 1214331-44-8
Synonyms: 2-(4',3-difluorobiphenyl-2-yl)acetonitrile

Molecular Formula: C14H9F2NMolecular Weight: 229.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJLIUVFGKKSMMJ-UHFFFAOYSA-N

1214331-44-8
2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine | CAS Registry Number: 4871-71-0
Synonyms: Stauffer R-5467, R 5467, ENT 27,281, pyrimidine, 2-[(3,4,4-trifluoro-3-buten-1-yl)thio]-, BRN 0787753, 2-((3,4,4-Trifluoro-3-butenyl)thio)pyrimidine, Pyrimidine, 2-((3,4,4-trifluoro-3-butenyl)thio)-, AC1L2VJS, AC1Q4HFH, SureCN8751989, CTK8D8052, MolPort-002-875-177, AR-1L2804, ZINC01394171, AKOS005096288, MCULE-9754564170, LS-135662, 6N-735, 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]pyrimidine

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLLUJQVWXXGSGA-UHFFFAOYSA-N

4871-71-0
2-(3,4,4-Trimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid | CAS Registry Number: 923281-88-3
Synonyms: 1-Imidazolidineacetic acid, 3,4,4-trimethyl-2,5-dioxo-, 2-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid, SCHEMBL4756856, ZINC72417660, DB-105152, (3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid

Molecular Formula: C8H12N2O4Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAPMGJLLZQHGAB-UHFFFAOYSA-N

923281-88-3
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(4-bromophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(4-bromophenyl)ethanol;hydrochloride | CAS Registry Number: 6320-94-1
Synonyms: NSC32249, NSC-32249

Molecular Formula: C17H25BrClNOMolecular Weight: 374.743500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVVLGODJKJEXKN-UHFFFAOYSA-N

6320-94-1
2-(3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-yl)-1-phenanthren-9-ylethanol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-phenanthren-9-ylethanol;hydrochloride | CAS Registry Number: 7403-51-2
Synonyms: NSC36702, NSC-36702, NSC402323, 1(2H)-Quinolineethanol, hydrochloride, NSC-402323

Molecular Formula: C25H30ClNOMolecular Weight: 395.964800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGLDPHCVICKPCE-UHFFFAOYSA-N

7403-51-2
111501 to 111550 of 399131 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 [2231] 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company