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CHEMICAL products beginning with : 1
164001 to 164050 of 357889 results  Page: << Previous 50 Results 3280 [3281] 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(methoxymethyl)cyclohexanemethanol (2 suppliers)
Compound Structure IUPAC Name: [1-(methoxymethyl)cyclohexyl]methanol | CAS Registry Number: 956518-76-6
Synonyms: (1-Methoxymethylcyclohexyl)methanol, SCHEMBL4115988, FAABVQIBIYGNJV-UHFFFAOYSA-N, AKOS026738434, ZINC157447698

Molecular Formula: C9H18O2Molecular Weight: 158.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAABVQIBIYGNJV-UHFFFAOYSA-N

956518-76-6
1-(Methoxymethyl)cyclooctane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclooctane-1-carbaldehyde | CAS Registry Number: 1934959-35-9

Molecular Formula: C11H20O2Molecular Weight: 184.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLNNEGODTIVKIR-UHFFFAOYSA-N

1934959-35-9
1-(methoxymethyl)cyclopent-2-ene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 2225144-29-4
Synonyms: 1-(Methoxymethyl)cyclopent-2-ene-1-carboxylic acid

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAPPZOKMDYHLLM-UHFFFAOYSA-N

2225144-29-4
1-(methoxymethyl)cyclopent-3-en-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopent-3-en-1-amine | CAS Registry Number: 2026285-83-4
Synonyms: BGD28583

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMWOVOCFIFMBEF-UHFFFAOYSA-N

2026285-83-4
1-(methoxymethyl)cyclopent-3-ene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopent-3-ene-1-carboxylic acid | CAS Registry Number: 1997749-69-5
Synonyms: starbld0031996, AKOS034180427

Molecular Formula: C8H12O3Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORRIVTYAJRAIPE-UHFFFAOYSA-N

1997749-69-5
1-(Methoxymethyl)cyclopentanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 944146-30-9
Synonyms: 1-(METHOXYMETHYL)CYCLOPENTANAMINE HYDROCHLORIDE, [1-(methoxymethyl)cyclopentyl]amine hydrochloride, SureCN56175, CTK5H6556, AKOS015849309, AG-L-25210, FT-0679658, 1-(methoxymethyl)cyclopentan-1-amine hydrochloride, I05-1728

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWKWORCOCGGZHQ-UHFFFAOYSA-N

944146-30-9
1-(Methoxymethyl)cyclopentane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1935475-16-3
Synonyms: SCHEMBL12654370

Molecular Formula: C8H14O2Molecular Weight: 142.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTVMSZMCUAZURD-UHFFFAOYSA-N

1935475-16-3
1-(Methoxymethyl)cyclopentane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopentane-1-carbonitrile | CAS Registry Number: 64871-74-5
Synonyms: 1-(methoxymethyl)cyclopentane-1-carbonitrile, SCHEMBL23086688, ZINC62498429, AKOS022468211, Z2238934686

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKUBLDLSKRVDQ-UHFFFAOYSA-N

64871-74-5
1-(Methoxymethyl)cyclopentanecarboxamide (4 suppliers)
1-(Methoxymethyl)cyclopropan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopropan-1-ol | CAS Registry Number: 1098183-67-5
Synonyms: 1-(methoxymethyl)cyclopropan-1-ol, 1-(Methoxymethyl)cyclopropanol, 1-methoxymethyl cyclopropanol, SCHEMBL3370793, CS-0055994, D72925

Molecular Formula: C5H10O2Molecular Weight: 102.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVKLWLLSWZGMCF-UHFFFAOYSA-N

1098183-67-5
1-(METHOXYMETHYL)CYCLOPROPANAMINE 4-METHYLBENZENESULFONATE (0 suppliers)
1-(Methoxymethyl)cyclopropane carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1097875-89-2
Synonyms: 1-(methoxymethyl)cyclopropane-1-carbaldehyde, 1-(METHOXYMETHYL)CYCLOPROPANE CARBALDEHYDE, SCHEMBL4294102, ZINC96306732, AKOS026716558, CS-0090320, F2147-3618

Molecular Formula: C6H10O2Molecular Weight: 114.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDYUGWFFKOKCFC-UHFFFAOYSA-N

1097875-89-2
1-(Methoxymethyl)cyclopropane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1267146-97-3
Synonyms: 1-(methoxymethyl)cyclopropanecarbonitrile, SCHEMBL15354776, MolPort-022-856-569, ALBB-027285, ZINC62498374, AKOS022142371, 1-(methoxymethyl)cyclopropane-1-carbonitrile, cyclopropanecarbonitrile, 1-(methoxymethyl)-, T4932

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYNTZMSQCKBZOR-UHFFFAOYSA-N

1267146-97-3
1-(Methoxymethyl)cyclopropane-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 1803604-14-9
Synonyms: 1-(methoxymethyl)cyclopropane-1-sulfonyl chloride, ZINC238851013

Molecular Formula: C5H9ClO3SMolecular Weight: 184.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRWLNOFTEHFOKN-UHFFFAOYSA-N

1803604-14-9
1-(METHOXYMETHYL)CYCLOPROPANECARBONITRILE (1 supplier)
1-(METHOXYMETHYL)CYCLOPROPANECARBOXYLIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 67567-55-9
Synonyms: 1-(METHOXYMETHYL)CYCLOPROPANECARBOXYLIC ACID, Ambcb4029149, SureCN1173680, CTK5C6346, MolPort-016-631-207, AKOS006304564, AG-G-55608, AK121032, AB1008840

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXQMCHQUKZMCFQ-UHFFFAOYSA-N

67567-55-9
1-(Methoxymethyl)imidazole (8 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)imidazole | CAS Registry Number: 20075-26-7
Synonyms: Ambkt385, 1-(Methoxymethyl)-1H-imidazole, EINECS 243-505-3, MolPort-002-472-994, CID88359, ZINC05285605

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJGYZYRJUUMCAP-UHFFFAOYSA-N

20075-26-7
1-(methoxymethyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)piperidine | CAS Registry Number: 18811-61-5
Synonyms: 1-(Methoxymethyl)piperidine, AC1L50IZ, N-(Methoxy-methyl)piperidine, SCHEMBL81778, 1-(Methoxymethyl)piperidine #, AC1Q560Y, CTK0H9176, VEPGOXSEFOHRBS-UHFFFAOYSA-N, HE229624

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEPGOXSEFOHRBS-UHFFFAOYSA-N

18811-61-5
1-(METHOXYMETHYL)PROPYL ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxybutan-2-yl prop-2-enoate | CAS Registry Number: 85269-37-0
Synonyms: 1-(Methoxymethyl)propyl acrylate, EINECS 286-560-9, CID3020591

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGUWQOBYUTTXNN-UHFFFAOYSA-N

85269-37-0
1-(methoxymethyl)propyl isothiocyanate (3 suppliers)
Compound Structure IUPAC Name: 2-isothiocyanato-1-methoxybutane | CAS Registry Number: 85099-02-1
Synonyms: 1-(Methoxymethyl)propyl isothiocyanate, AC1MI9FJ, 2-isothiocyanato-1-methoxybutane, CTK5F4119, Butane,2-isothiocyanato-1-methoxy-, EINECS 285-455-5, AKOS013732368, AG-H-41654

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVNMWEWWGCVXEY-UHFFFAOYSA-N

85099-02-1
1-(Methoxymethyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 133625-42-0
Synonyms: 1-(methoxymethyl)pyrimidine-2,4(1H,3H)-dione, 1-(Methoxymethyl)uracil, SCHEMBL7231374, ZINC32302726, AKOS014700378, BS-48279, DB-126666, F77462, 2,4(1H,3H)-pyrimidinedione, 1-(methoxymethyl)-

Molecular Formula: C6H8N2O3Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCFPRDZTQIDTMH-UHFFFAOYSA-N

133625-42-0
1-(Methyl((4-methylthiazol-5-yl)methyl)carbamoyl)cyclopropane-1-carboxylic acid (0 suppliers)1489354-43-9
1-(Methyl((tetrahydro-2h-pyran-4-yl)methyl)carbamoyl)cyclopropane-1-carboxylic acid (0 suppliers)1405178-86-0
1-(Methyl(1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl)amino)propan-2-ol (0 suppliers)1281038-40-1
1-(Methyl(phthalazin-1-yl)amino)propan-2-ol (2 suppliers)126650-64-4
1-(Methyl(quinoxalin-2-yl)amino)propan-2-ol (0 suppliers)1248227-09-9
1-(Methyl)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid (3 suppliers)1175992-94-5
1-(Methyl-4-piperidinyl)-(3-(2-(3-chlorophenyl)ethyl)-2-pyridinyl) methanone hydrochloride (0 suppliers)
1-(METHYL-4-PIPERIDINYL)[3-(2-(3-CHLOROPHENY)ETHYL)-2-PYRIDINYL) METHANONE HYDRICHLORIDE (0 suppliers)
1-(Methyl-d3)-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)indole | CAS Registry Number: 1638281-54-5
Synonyms: 1-((2)H3)methyl-1H-indole, C(N1C=CC2=CC=CC=C12)([2H])([2H])[2H]

Molecular Formula: C9H9NMolecular Weight: 134.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLRHMMGNCXNXJL-FIBGUPNXSA-N

1638281-54-5
1-(Methyl-d3)-1H-pyrazole-5-carboxylic acid (0 suppliers)2725870-82-4
1-(Methyl-d3)-2-imidazolidinone (2 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)imidazolidin-2-one | CAS Registry Number: 1346599-87-8

Molecular Formula: C4H8N2OMolecular Weight: 103.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTPZTKBRUCILQD-FIBGUPNXSA-N

1346599-87-8
1-(Methyl-d3)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (0 suppliers)2705220-36-4
1-(Methyl-d3)-4-nitro-3-(2,2,3,3,3-D5-propyl)-1H-pyrazole-5-carboxylic Acid (3 suppliers)1175993-00-6
1-(Methyl-D3)-4-nitro-3-propyl-1H-pyrazole-5-carboxylic Acid (3 suppliers)526203-29-2
1-(MEthyl-d3)-6-oxopyridine-3-carboxylic acid (0 suppliers)1207384-50-6
1-(methyl-nitroso-amino)butyl acetate (0 suppliers)
Compound Structure IUPAC Name: 1-[methyl(nitroso)amino]butyl acetate | CAS Registry Number: 74955-21-8
Synonyms: ACETIC ACID, 1-(METHYLNITROSAMINO)BUTYL ESTER, 1-[methyl(nitroso)amino]butyl acetate, BRN 4384988, N-Methyl-N-(alpha-acetoxybutyl)nitrosamine, 1-Butanol, 1-(methylnitrosamino)-, acetate (ester), AC1L1EBX, CTK2H8220, LS-12486

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCGFSKNCUIRVDA-UHFFFAOYSA-N

74955-21-8
1-(methyl-oxo-phenyl-?6-sulfanylidene)-3-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-3-phenylthiourea | CAS Registry Number: 54091-00-8
Synonyms: NSC152590, AC1NRER5, NSC-152590

Molecular Formula: C14H14N2OS2Molecular Weight: 290.403760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZOJLRHLQQGATB-UHFFFAOYSA-N

54091-00-8
1-(METHYLAMINE)-1-(2-PYRIDYL)-CYCLOHEXANE (0 suppliers)
1-(METHYLAMINE)-1-(2-PYRIDYL)-CYCLOPENTANE ,96% MIN (0 suppliers)
1-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 78407-08-6
Synonyms: NSC361865, AC1L7O9I, SCHEMBL7082842, NSC-361865

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUDUKVRCFKJXBL-UHFFFAOYSA-N

78407-08-6
1-(methylamino)-1-oxopropan-2-yl acetate (1 supplier)
Compound Structure IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] acetate | CAS Registry Number: 5450-85-1
Synonyms: AG-K-70446, NSC11066, AC1L5CJJ, AC1Q5LAE, CTK5A1355, KST-1B6561, AR-1B3059, NSC-11066, AKOS006223471, [1-(methylamino)-1-oxopropan-2-yl] acetate

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJNCZZUBRBZKLD-UHFFFAOYSA-N

5450-85-1
1-(methylamino)-1-phenyl-2-pentanone Hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-1-phenylpentan-2-one;hydrochloride | CAS Registry Number: 1429402-13-0
Synonyms: 1-(Methylamino)-1-phenylpentan-2-one;hydrochloride, 1-(Methylamino)-1-phenyl-2-pentanone hydrochloride (1:1)

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRVMWEMTEXKSKY-UHFFFAOYSA-N

1429402-13-0
1-(methylamino)-1-phenylpropan-2-one;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(methylamino)-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 7476-22-4
Synonyms: NSC401900, NSC-401900, 1-(METHYLAMINO)-1-PHENYLPROPAN-2-ONE HYDROCHLORIDE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCQGVOKLIVKHSD-UHFFFAOYSA-N

7476-22-4
1-(methylamino)-1H-indole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)indole-2-carboxylic acid | CAS Registry Number: 1296653-94-5

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBTOQBKYBGTVGX-UHFFFAOYSA-N

1296653-94-5
1-(Methylamino)-2,3-dihydro-1H-indene-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 1157935-94-8
Synonyms: 1-(methylamino)-2,3-dihydro-1H-indene-1-carboxylic acid, AKOS009940323, NE59813, 1-(methylamino)indane-1-carboxylic acid, BS-12193, EN300-67501, Z1259273195

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZKMLPSEFBTHNG-UHFFFAOYSA-N

1157935-94-8
1-(Methylamino)-2-butanone hydrochloride (0 suppliers)2205504-60-3
1-(methylamino)-2-phenylpropan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)-2-phenylpropan-2-ol | CAS Registry Number: 6309-19-9
Synonyms: NSC42531, (2S)-1-(methylamino)-2-phenylpropan-2-ol, SureCN5142176, AC1L60J5, AC1Q76Z8, CTK5B7495, KST-1B7767, AR-1B3060, NSC-42531, AKOS011660208, AG-J-06287

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZHZQFHWJAOLGB-UHFFFAOYSA-N

6309-19-9
1-(Methylamino)-2-phenylpropan-2-ol hydrochloride (0 suppliers)91251-44-4
1-(Methylamino)-2-Propanone (3 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)propan-2-one | CAS Registry Number: 97564-73-3
Synonyms: AGN-PC-0CMWO4, 2-Propanone, 1-(methylamino)-, MolPort-015-142-668, AKOS006358296

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNCPWMREXAOVOD-UHFFFAOYSA-N

97564-73-3
164001 to 164050 of 357889 results  Page: << Previous 50 Results 3280 [3281] 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
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