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CHEMICAL products : Other
198051 to 198100 of 313282 results  Page: << Previous 50 Results 3960 3961 [3962] 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,6-DIMETHYL-N~2~-PHENYL-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2-N-phenyl-1H-1,3,5-triazine-2,6-diamine | CAS Registry Number: 5405-66-3
Synonyms: CBMicro_023048, Ambcb5537936, MLS000536805, NSC5204, CHEBI:673062, MolPort-000-490-708, MolPort-000-649-335, CID221163, SMR000155637, BIM-0023127.P001, 6,6-Dimethyl-N2-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H15N5Molecular Weight: 217.270300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JPHQETJAWFRRBM-UHFFFAOYSA-N

5405-66-3
6,6-dimethyl-N~4~-(4-methylphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine (1 supplier)
6,6-Dimethyl-N2-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (0 suppliers)
6,6-dimethyl-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester (0 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl 6,6-dimethylpiperidine-1,3-dicarboxylate | CAS Registry Number: 1269755-66-9
Synonyms: SCHEMBL1441118, LZPUUHYGJATKHO-UHFFFAOYSA-N

Molecular Formula: C14H25NO4Molecular Weight: 271.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZPUUHYGJATKHO-UHFFFAOYSA-N

1269755-66-9
6,6-DIMETHYL-TETRAHYDRO-PYRAN-3-CARBALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyloxane-3-carbaldehyde | CAS Registry Number: 61007-06-5
Synonyms: SCHEMBL17541866, MolPort-039-314-168, ZX-ANR000120, ALBB-030307, ZX-AN081114, AKOS026751106, FCH2310855, HE031127, 2,2-dimethyltetrahydro-2H-pyran-5-carbaldehyde, 6,6-dimethyltetrahydro-2H-pyran-3-carbaldehyde

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZYXTCMLAWHCP-UHFFFAOYSA-N

61007-06-5
6,6-Dimethylazepan-4-ol (7 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylazepan-4-ol | CAS Registry Number: 1330756-34-7
Synonyms: 6,6-dimethyl-4-azepanol, 6,6-dimethylazepan-4-ol, MolPort-019-879-600, AKOS023399597, Y-8126

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

InChIKey: DTXHKDCPGXNTJX-UHFFFAOYSA-N

1330756-34-7
6,6-Dimethylazepan-4-one (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylazepan-4-one | CAS Registry Number: 1538184-27-8
Synonyms: ZINC84234349

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJIOQMLMGKGHA-UHFFFAOYSA-N

1538184-27-8
6,6-Dimethylazepan-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylazepan-4-one;hydrochloride | CAS Registry Number: 2031268-83-2
Synonyms: 6,6-dimethylazepan-4-one hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZGROKHEXJNTHN-UHFFFAOYSA-N

2031268-83-2
6,6-DIMETHYLBENZO[B]ACRIDIN-11(6H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate;2-methoxyethyl 2-methylprop-2-enoate | CAS Registry Number: 29403-24-5
Synonyms: 2-Hydroxyethyl methacrylate, methoxyethyl methacrylate polymer, 2-hydroxyethyl 2-methylprop-2-enoate- 2-methoxyethyl 2-methylprop-2-enoate(1:1), AC1L4PS2, AC1Q688F, CTK4G3229, AR-1E2572, AR-1E2573, AG-J-43680, 2-hydroxyethyl 2-methylprop-2-enoate; 2-methoxyethyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with 2-methoxyethyl 2-methyl-2-propenoate

Molecular Formula: C13H22O6Molecular Weight: 274.310180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBVGDYOGBAYKRO-UHFFFAOYSA-N

29403-24-5
6,6-dimethylbenzo[b]acridin-11-one (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylbenzo[b]acridin-11-one | CAS Registry Number: 2498-60-4
Synonyms: 6,6-dimethylbenzo[b]acridin-11(6h)-one, NSC67809, AC1L6OIU, AC1Q6JOT, AGN-PC-0JOL6O, CTK4F4753, AR-1H0266, NSC-67809, AG-K-00349

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWFHSSNAHSWVBQ-UHFFFAOYSA-N

2498-60-4
6,6-DIMETHYLBICYCLO(3.1.1)HEPT-2-EN-2-ACETALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(ethylamino)phenyl]sulfonylaniline | CAS Registry Number: 3572-34-7
Synonyms: 4-[(4-aminophenyl)sulfonyl]-n-ethylaniline, 4-[4-(ethylamino)phenyl]sulfonylaniline, NSC140910, AC1Q6UHG, AC1L61II, CHEMBL358252, CTK4H5249, AR-1F9183, AG-J-51597, NSC-140910, 4-{[4-(Ethylamino)phenyl]sulfonyl}phenylamine, A823035, Benzenamine,4-[(4-aminophenyl)sulfonyl]-N-ethyl-, Aniline,N-ethyl-4,4'-sulfonyldi- (6CI,7CI,8CI); NSC 140910

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQVXSWNILDNAJT-UHFFFAOYSA-N

3572-34-7
6,6-Dimethylbicyclo[3.1.0]hexane-3-carboxylic acid (2 suppliers)1856-78-6
6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-ACETALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)acetaldehyde | CAS Registry Number: 30897-75-7
Synonyms: Nopylaldehyde, EINECS 250-376-7, CID169211, 6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-acetaldehyde, Bicyclo(3.1.1)hept-2-ene-2-acetaldehyde, 6,6-dimethyl-

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLKPFVWYBFDTPX-UHFFFAOYSA-N

30897-75-7
6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 70223-28-8
Synonyms: 6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, Bicyclo(3.1.1)hept-3-en-2-one, 6,6-dimethyl-, 1123-46-2, Bicyclo[3.1.1]hept-3-en-2-one, 6,6-dimethyl-, Apoverbenone, AC1L4ED4, SCHEMBL1648956, NNPXUZFTLBPVNP-UHFFFAOYSA-N, OR202738, BICYCLO[3.1.1]HEPT-3-EN-2-ONE,6,6-DIMETHYL-

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNPXUZFTLBPVNP-UHFFFAOYSA-N

70223-28-8
6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde | CAS Registry Number: 57526-63-3
Synonyms: (-)-Myrtenal, 18486-69-6, ST50308423, (1R)-2-Pinen-10-al, FEMA No. 3395, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-carboxaldehyde, EINECS 209-274-8, NSC 54384, 2-Norpinene-2-carboxaldehyde, 6,6-dimethyl- (8CI), AC1Q2CC6, Bicyclo[3.1.1]hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, (1S)-, SCHEMBL1300746, KMRMUZKLFIEVAO-IUCAKERBSA-N, MolPort-001-794-306, ZINC968031, MFCD00074768, ZINC00968031, AKOS015913107, AKOS024287993, I14-45870

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMRMUZKLFIEVAO-IUCAKERBSA-N

57526-63-3
6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-ENE-2-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-3-ene-4-carboxylic acid | CAS Registry Number: 19250-17-0
Synonyms: Myrtenic acid, Mephenesin dinicotinate, MolPort-001-790-619, CID86840, EINECS 242-920-7, LMPR0102120024, C11940, 6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-carboxylic acid

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPHVDOXZJRTIMV-UHFFFAOYSA-N

19250-17-0
6,6-Dimethylbicyclo[3.1.1]hept-2-ene-3-carbaldehyde (2 suppliers)80922-47-0
6,6-Dimethylbicyclo[3.1.1]heptan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1955524-21-6
Synonyms: 6,6-dimethylbicyclo[3.1.1]heptan-2-amine hydrochloride

Molecular Formula: C9H18ClNMolecular Weight: 175.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OEXOKOZTJRHGKH-UHFFFAOYSA-N

1955524-21-6
6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 28664-08-6
Synonyms: NSC251000, CID99892, EINECS 249-135-9, 6,6-Dimethylbicyclo(3.1.1)heptan-2-ol, 6,6-DIMETHYLBICYLCO[3.1.1]HEPTAN-2-OL

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEDZBEBBIUTZAJ-UHFFFAOYSA-N

28664-08-6
6,6-DIMETHYLBICYCLO[3.1.1]HEPTANE-2-METHANOL (6 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanol | CAS Registry Number: 514-99-8
Synonyms: Myrtanol, cis-Myrtanol, (-)-cis-Myrtanol, (-)-trans-Myrtanol, MolPort-003-911-126, (1S,2S,5S)-(-)-Myrtanol, EINECS 208-191-4, CID521314, 6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol, (6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methanol, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1.alpha.,2.alpha.,5.alpha.)]-, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, [1S-(1.alpha.,2.beta.,5.alpha.)]-, 53369-17-8

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

InChIKey: LDWAIHWGMRVEFR-UHFFFAOYSA-N

514-99-8
6,6-Dimethylbicyclo[3.1.1]heptane-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-2-sulfonamide | CAS Registry Number: 1935493-49-4

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLBKRNMJLKZDRM-UHFFFAOYSA-N

1935493-49-4
6,6-Dimethylbicyclo[3.1.1]heptane-2-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-2-sulfonyl chloride | CAS Registry Number: 1935254-69-5

Molecular Formula: C9H15ClO2SMolecular Weight: 222.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZVUYPLNFAMNDQ-UHFFFAOYSA-N

1935254-69-5
6,6-Dimethylbicyclo[3.1.1]heptane-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptane-2-thiol | CAS Registry Number: 1614229-83-2

Molecular Formula: C9H16SMolecular Weight: 156.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJLKSBYXTNIRCG-UHFFFAOYSA-N

1614229-83-2
6,6-Dimethyldihydro-2H-pyran-3(4H)-one (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyloxan-3-one | CAS Registry Number: 24203-56-3
Synonyms: AKOS022183421, AK-78551, AJ-137775

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXFRUTRCVYMVHR-UHFFFAOYSA-N

24203-56-3
6,6-DIMETHYLDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (6 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 6961-34-8
Synonyms: 4-[2-(naphthalen-1-ylmethylidene)hydrazinyl]benzenesulfonic acid, NSC63106, AC1Q6X10, AR-1F9611, NSC-63106

Molecular Formula: C17H14N2O3SMolecular Weight: 326.369660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGBZCBUMRGMEG-LDADJPATSA-N

6961-34-8
6,6-DIMETHYLFULVENE (15 suppliers)
Compound Structure IUPAC Name: 5-propan-2-ylidenecyclopenta-1,3-diene | CAS Registry Number: 2175-91-9
Synonyms: Dimethylfulvene, 6,6-Dimethylfulvene, 6,6'-Dimethylfulvene, Isopropylidenecyclopentadiene, 40288_ALDRICH, 5-Isopropylidene-1,3-cyclopentadiene, 646369_ALDRICH, 40288_FLUKA, 1,3-Cyclopentadiene, 5-isopropylidene-, MolPort-001-787-103, NSC132350, 1,3-Cyclopentadiene, 5-(1-methylethylidene)-, CID137467, SBB008063, ZINC01719654, 5-isopropylidene-cyclopenta-1,3-diene, 5-(Dimethylmethylene)-1,3-cyclopentadiene, 5-(1-Methylethylidene)-1,3-cyclopentadiene, 5-(1-methylethylidene)cyclopenta-1,3-diene, D2786

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXACXMWYHXOSIX-UHFFFAOYSA-N

2175-91-9
6,6-Dimethylfuro[3,4-c][1,2,5]oxadiazol-4(6H)-one (2 suppliers)73314-60-0
6,6-Dimethylhept-1-en-4-one (4 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylhept-1-en-4-one | CAS Registry Number: 159388-97-3
Synonyms: 6,6-dimethylhept-1-en-4-one, ZINC76574359, AKOS013206115

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRHMRBMZURMASY-UHFFFAOYSA-N

159388-97-3
6,6-DIMETHYLHEPT-1-EN-4-YN-1-AMINE (8 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylhept-1-en-4-yn-1-amine | CAS Registry Number: 123926-47-6
Synonyms: CTK4B3674, AG-D-51394

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNOYSOLCLRCUKT-UHFFFAOYSA-N

123926-47-6
6,6-Dimethylhept-1-en-4-yn-3-ol (7 suppliers)
6,6-Dimethylheptan-1-amine (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylheptan-1-amine | CAS Registry Number: 91492-49-8
Synonyms: 6,6-dimethylheptan-1-amine, 6,6-dimethylheptylamine, SCHEMBL6050226, AKOS013497430, CS-0272707, EN300-1852366

Molecular Formula: C9H21NMolecular Weight: 143.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNUMRIGSTCXICO-UHFFFAOYSA-N

91492-49-8
6,6-Dimethylheptan-2-amine (1 supplier)733674-15-2
6,6-Dimethylheptan-2-ol (1 supplier)57630-25-8
6,6-DIMETHYLHEPTANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylheptanoic acid | CAS Registry Number: 15898-92-7
Synonyms: Neononanoic acid, 6,6-dimethylheptanoic acid, 59354-78-8, 6,6-dimethyl-hexanoic acid, AC1O583W, 7:0(6Me,6Me), CTK1H2354, EINECS 261-716-9, LMFA01020345, AKOS013464774, AG-E-08276, KB-198896

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAOISIQFPPAFQO-UHFFFAOYSA-N

15898-92-7
6,6-dimethylheptanoic Acid;7,7-dimethyloctanoic Acid;iron (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylheptanoic acid;7,7-dimethyloctanoic acid;iron | CAS Registry Number: 93981-45-4
Synonyms: EINECS 301-130-3, (Neononanoato-O)(neoundecanoato-O)iron

Molecular Formula: C19H38FeO4Molecular Weight: 386.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQRACIZSDZZLOU-UHFFFAOYSA-N

93981-45-4
6,6-dimethylheptanoic Acid;8,8-dimethylnonanoic Acid;manganese (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylheptanoic acid;8,8-dimethylnonanoic acid;manganese | CAS Registry Number: 93918-14-0
Synonyms: EINECS 299-895-0, (Neononanoato-O)(neoundecanoato-O)manganese

Molecular Formula: C20H40MnO4Molecular Weight: 399.467245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBZYZQLHWDEXLB-UHFFFAOYSA-N

93918-14-0
6,6-dimethylheptanoic Acid;8,8-dimethylnonanoic Acid;zinc (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylheptanoic acid;8,8-dimethylnonanoic acid;zinc | CAS Registry Number: 93918-20-8
Synonyms: EINECS 299-901-1, (Neononanoato-O)(neoundecanoato-O)zinc

Molecular Formula: C20H40O4ZnMolecular Weight: 409.909200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLJFROBAZONGPW-UHFFFAOYSA-N

93918-20-8
6,6-dimethylheptanoyloxy(8,8-dimethylnonanoyloxy)lead (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylheptanoyloxy(8,8-dimethylnonanoyloxy)lead | CAS Registry Number: 93894-64-5
Synonyms: EINECS 299-764-8, (Neononanoato-O)(neoundecanoato-O)lead

Molecular Formula: C20H38O4PbMolecular Weight: 549.713320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUGLKTZTGWYCLS-UHFFFAOYSA-L

93894-64-5
6,6-dimethylheptyl 3-amino-3-phenylpropanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylheptyl 3-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 87253-01-8
Synonyms: beta-Alanine, 3-phenyl-, 6,6-dimethylheptyl ester, hydrochloride, DL-, DL-3-Phenyl-beta-alanine 6,6-dimethylheptyl ester hydrochloride, DL-3-Phenyl-3-aminopropionsaeure-6,6-dimethylheptylaester [German], Benzenepropanoic acid, beta-amino-, 6,6-dimethylheptyl ester, hydrochloride, (+-)-, AC1MIJP2, LS-16188, 6,6-dimethylheptyl 3-amino-3-phenylpropanoate hydrochloride, DL-3-Phenyl-3-aminopropionsaeure-6,6-dimethylheptylaester

Molecular Formula: C18H30ClNO2Molecular Weight: 327.889300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DEHMALSROSKABY-UHFFFAOYSA-N

87253-01-8
6,6-DIMETHYLHEPTYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylheptyl acetate | CAS Registry Number: 71617-18-0
Synonyms: 6,6-Dimethylheptyl acetate, EINECS 275-710-9, CID3018192

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMRJEJMGUAKIDS-UHFFFAOYSA-N

71617-18-0
6,6-Dimethylhexahydro-2H-cyclopenta[d]pyrimidine-2,4(3H)-dione (1 supplier)1379339-54-4
6,6-Dimethylhexahydropyrrolo[1,2-a]pyrazin-3(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-1,2,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-one | CAS Registry Number: 1416012-84-4
Synonyms: SCHEMBL14158255

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBQLCFWENSUOJO-UHFFFAOYSA-N

1416012-84-4
6,6-dimethylmorpholin-3-one (7 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylmorpholin-3-one | CAS Registry Number: 1312457-13-8
Synonyms: 3-Morpholinone,6,6-dimethyl-, 6,6-dimethyl-morpholin-3-one, SCHEMBL2521424, KPXBHBMOLSFNMG-UHFFFAOYSA-N, AKOS027327797, AK326982

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPXBHBMOLSFNMG-UHFFFAOYSA-N

1312457-13-8
6,6-DIMETHYLMORPHOLINE-2-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylmorpholine-2-carbonitrile | CAS Registry Number: 1521606-92-7
Synonyms: 6,6-Dimethylmorpholine-2-carbonitrile, AKOS018704693

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YONVYJILKQNANO-UHFFFAOYSA-N

1521606-92-7
6,6-Dimethylmorpholine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylmorpholine-2-carboxylic acid | CAS Registry Number: 1785088-39-2
Synonyms: 6,6-dimethylmorpholine-2-carboxylic acid, SCHEMBL5763431

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJPGXXKKVMQWEH-UHFFFAOYSA-N

1785088-39-2
6,6-Dimethylmorpholine-2-carboxylic acid hydrochloride (1 supplier)2260937-66-2
6,6-dimethylmorpholine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylmorpholine-3-carboxylic acid | CAS Registry Number: 1214213-50-9
Synonyms: 6,6-dimethyl-morpholine-3-carboxylic acid, SCHEMBL1799367, GNGXTWQIBWAVCJ-UHFFFAOYSA-N, MolPort-026-526-027, AKOS017515492, NE64320, 6,6-Dimethylmorpholine-3-carboxylic acid, AK158695, 3-Morpholinecarboxylic acid, 6,6-dimethyl-

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNGXTWQIBWAVCJ-UHFFFAOYSA-N

1214213-50-9
6,6-Dimethylmorpholine-3-carboxylic acid hydrochloride (4 suppliers)
6,6-Dimethylpiperazin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylpiperazin-2-one | CAS Registry Number: 78551-34-5
Synonyms: 6,6-dimethylpiperazin-2-one, 6,6-dimethylpiperazinone, 6,6-dimethyl-piperazin-2-one, SCHEMBL2392698, JQSRSLNOFGCYKF-UHFFFAOYSA-N, ZINC72233200, AKOS005264824, AK311329

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQSRSLNOFGCYKF-UHFFFAOYSA-N

78551-34-5
6,6-Dimethylpiperidin-3-amine (1 supplier)2580228-90-4
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