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 : 1
162801 to 162850 of 355877 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 [3257] 3258 3259 3260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Methylsulfonyl)piperidine-4-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpiperidine-4-sulfonyl chloride | CAS Registry Number: 1699674-31-1
Synonyms: 1-Methanesulfonylpiperidine-4-sulfonyl chloride, ZINC301042114

Molecular Formula: C6H12ClNO4S2Molecular Weight: 261.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUGPUVSPSYYYII-UHFFFAOYSA-N

1699674-31-1
1-(Methylsulfonyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpropan-2-amine | CAS Registry Number: 35031-98-2
Synonyms: 1-methanesulfonylpropan-2-amine, (2S)-1-methylsulfonylpropan-2-amine, 1-methylsulfonylpropan-2-amine, SCHEMBL3807232, 1-(Methylsulfonyl)-2-propanamine, AKOS011761248, BS-12933, DB-180322, EN300-75480

Molecular Formula: C4H11NO2SMolecular Weight: 137.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKJASCWYRCSSQE-UHFFFAOYSA-N

35031-98-2
1-(Methylsulfonyl)pyrrole-3-boronic acid, pinacol ester (11 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole | CAS Registry Number: 1256360-09-4
Synonyms: 1-(Methylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CTK8B7066, MolPort-015-143-972, ANW-56322, AKOS016001074, MB14822, AK-95144, KB-09584, 1-(methylsulfonyl)pyrrole-3-boronic acid pinacol ester, 1-(METHYLSULFONYL)PYRROLE-3-BORONIC ACID, PINACOL ESTER, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRROLE, 1H-PYRROLE, 1-(METHYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C11H18BNO4SMolecular Weight: 271.140920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQXJSEITDJKWOY-UHFFFAOYSA-N

1256360-09-4
1-(Methylsulfonyl)pyrrolidin-3-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1190044-27-9
Synonyms: 1-(methylsulfonyl)pyrrolidin-3-amine hydrochloride, 1-methanesulfonylpyrrolidin-3-amine hydrochloride, SCHEMBL928017, FNZSDPRWSRHDQD-UHFFFAOYSA-N, MolPort-020-167-016, AKOS025396294, CS-0052480, EN300-79614, Q-1273, 3-Amino-1-methylsulfonylpyrrolidine hydrochloride, 1-methanesulfonyl-pyrrolidin-3-ylamine hydrochloride, Z1491270623, 3-Pyrrolidinamine, 1-(methylsulfonyl)-, hydrochloride (1:1)

Molecular Formula: C5H13ClN2O2SMolecular Weight: 200.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNZSDPRWSRHDQD-UHFFFAOYSA-N

1190044-27-9
1-(methylsulfonyl)pyrrolidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpyrrolidin-3-ol | CAS Registry Number: 1025772-40-0
Synonyms: SCHEMBL3313080, NOMWMFNPNMHIGI-UHFFFAOYSA-N, AKOS012213137, DA-16196

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOMWMFNPNMHIGI-UHFFFAOYSA-N

1025772-40-0
1-(methylsulfonyl)pyrrolidin-3-one (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpyrrolidin-3-one | CAS Registry Number: 1270026-80-6
Synonyms: SCHEMBL265277, DA-13044

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCYHEMPBFPYYNT-UHFFFAOYSA-N

1270026-80-6
1-(Methylsulfonyl)pyrrolidine-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonylpyrrolidine-2-carbaldehyde | CAS Registry Number: 1082383-15-0
Synonyms: SCHEMBL1299301, AKOS006316564, A1-10989

Molecular Formula: C6H11NO3SMolecular Weight: 177.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKWYBAIDBGUFRD-UHFFFAOYSA-N

1082383-15-0
1-(Methylsulfonyl)pyrrolidine-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylpyrrolidine-2-carbohydrazide | CAS Registry Number: 1163661-09-3
Synonyms: 1-(methylsulfonyl)pyrrolidine-2-carbohydrazide, 1-Methanesulfonyl-pyrrolidine-2-carboxylic acid hydrazide, MFCD05667144, SBB022643, STK312557, AKOS000311438, MCULE-3014685320, 1-methylsulfonylpyrrolidine-2-carbohydrazide, 1-methanesulfonylpyrrolidine-2-carbohydrazide, ST45091641, 1-(methylsulfonyl)pyrrolidine-2-carbohydrazide (non-preferred name)

Molecular Formula: C6H13N3O3SMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEROZIZCQIVHGW-UHFFFAOYSA-N

1163661-09-3
1-(methylsulfonyl)pyrrolidine-2-carbonitrile (2 suppliers)
1-(Methylsulfonyl)Pyrrolidine-2-Carboxylic Acid (2 suppliers)
1-(Methylsulfonyl)spiro[indoline-3,4'-piperidine] hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonylspiro[2H-indole-3,4'-piperidine];hydrochloride | CAS Registry Number: 159634-86-3
Synonyms: 1-(methylsulfonyl)spiro[indoline-3,4'-piperidine] hydrochloride, SS-3893, 1,2-DIHYDRO-N-[1-METHANESULFONYLSPIRO(3H-INDOLE-3,4'-PIPERIDINE)] HYDROCHLORIDE, SCHEMBL2888051, CTK7B4481, MolPort-009-194-764, SSILBPZKQNIXEO-UHFFFAOYSA-N, AKOS005217023, MCULE-5599635356, RP16143, AK143238, SC-87774, TR-071424, methylsulfonylspiroindolinepiperidinehydrochloride, 1-Methanesulfonyl-spiro[indoline-3,4'-piperidine] hydrochloride, 1-methanesulfonylspiro[indoline-3,4'-piperidine] hydrochloride, 1-methylsulfonylspiro[indoline-3,4'-piperidine] hydrochloride, 1-methanesulfonyl-2H-spiro[indole-3,4'-piperidine] hydrochloride

Molecular Formula: C13H19ClN2O2SMolecular Weight: 302.820160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSILBPZKQNIXEO-UHFFFAOYSA-N

159634-86-3
1-(Methylsulfonyl)spiro[indoline-3,4-piperidine] hydrochloride (0 suppliers)
1-(METHYLSULFONYL)TETRADECAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyltetradecan-2-ol | CAS Registry Number: 85099-05-4
Synonyms: EINECS 285-458-1, 1-(Methylsulphonyl)tetradecan-2-ol, CID3020345

Molecular Formula: C15H32O3SMolecular Weight: 292.477780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COQFTFJCVHESIH-UHFFFAOYSA-N

85099-05-4
1-(methylsulfonylmethyl)-2-(trifluoromethyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfonylmethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 886497-88-7
Synonyms: ZINC04290593, AC1MC4WM, SCHEMBL514295, MolPort-000-160-103, ZINC4290593

Molecular Formula: C9H9F3O2SMolecular Weight: 238.226770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJHVICRZFASGMF-UHFFFAOYSA-N

886497-88-7
1-(methylsulfonylmethyl)-3,5-bis(trifluoromethyl)benzene (9 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfonylmethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 261924-41-8
Synonyms: ST51042225, ZINC04290602, AGN-PC-0KKONE, AC1MC4Y1, SCHEMBL2376297, MolPort-000-160-120, AKOS024388256, 3,5-bis-trifluoromethylbenzylsulfonylmethyl, methyl[3,5-bis(trifluoromethyl)benzylsulfone, methyl[3,5-bis(trifluoromethyl)benzyl]sulfone, methyl[3,5-bis(trifluoromethyl)-benzyl]sulfone, 3,5-bis-trifluoromethylphenyl-methanesulfonylmethyl, 3,5-bis-trifluoromethylphenylmethanesulfonylmethyl, [3,5-bis(trifluoromethyl)phenyl](methylsulfonyl)methane, Benzene, 1-[(methylsulfonyl)methyl]-3,5-bis(trifluoromethyl)-

Molecular Formula: C10H8F6O2SMolecular Weight: 306.224739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IINQIVOVBWPOIT-UHFFFAOYSA-N

261924-41-8
1-(methylsulfonylmethyl)-3-(trifluoromethyl)benzene (5 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfonylmethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 25195-49-7
Synonyms: ZINC04290594, AGN-PC-0KKOMY, AC1MC4WP, SCHEMBL2377114, MolPort-000-160-104, 3-trifluoromethylbenzylsulfonylmethyl, methyl(3-trifluoromethylbenzyl)sulfone, 3-trifluormethylphenylmethylsulfonylmethyl, 3-trifluoromethylphenylmethylsulfonylmethyl, 3-trifluoromethylphenylmethanesulfonylmethyl, 3 -trifluoromethylphenylmethanesulfonylmethyl, 3-trifluoromethylphenyl-methanesulfonylmethyl, 3-trifluoromethylphenylmethanesulfonyl-methyl

Molecular Formula: C9H9F3O2SMolecular Weight: 238.226770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GSGHVVYVFJQASI-UHFFFAOYSA-N

25195-49-7
1-(Methylsulfonyloxy)-2-[4-(methylsulfonyloxy)phenyl]ethane (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfonyloxyphenyl)ethyl methanesulfonate | CAS Registry Number: 74447-36-2
Synonyms: SCHEMBL979920, 1-methylsulfonyloxy-4-(2-methylsulfonyloxyethyl)benzene, CBLURUVVHKBIPR-UHFFFAOYSA-N, 4-(methylsulfonyloxy)phenethyl methanesulfonate, 4-{2-[(methylsulfonyl)oxy]ethyl}phenyl methanesulfonate, Benzeneethanol, 4-[(methylsulfonyl)oxy]-, 1-methanesulfonate, Methanesulfonic acid 4-(2-methanesulfonyloxy-ethyl)-phenyl ester

Molecular Formula: C10H14O6S2Molecular Weight: 294.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBLURUVVHKBIPR-UHFFFAOYSA-N

74447-36-2
1-(METHYLSULPHONYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 648427-19-4
Synonyms: 1-(methylsulphonyl)-3-(trifluoromethyl)-1H-pyrazole, 1-(methylsulfonyl)-3-(trifluoromethyl)-1h-pyrazole, MFCD00174221, 1H-Pyrazole, 1-(methylsulfonyl)-3-(trifluoromethyl)-, 1-methylsulfonyl-3-(trifluoromethyl)pyrazole, YAECRYDWMCMVLM-UHFFFAOYSA-N, DTXSID701226268, DB-025509

Molecular Formula: C5H5F3N2O2SMolecular Weight: 214.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YAECRYDWMCMVLM-UHFFFAOYSA-N

648427-19-4
1-(Methylsulphonyl)piperidin-4-one (0 suppliers)
1-(METHYLSULPHONYL)PIPERIDINE-4-CARBALDEHYDE (1 supplier)
1-(METHYLTHIO) OCTAN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyloctan-3-one | CAS Registry Number: 61837-77-2
Synonyms: 3-Octanone, 1-methylthio, AC1LB3WY, 1-methylsulfanyloctan-3-one, 3-Octanone, 1-(methylthio)-, CTK2D1477, AKOS013482721, AG-G-25935

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBKCFHVICLIRLW-UHFFFAOYSA-N

61837-77-2
1-(Methylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5(3H)-one (2 suppliers)94782-75-9
1-(METHYLTHIO)-1-PROPENE (8 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylprop-1-ene | CAS Registry Number: 10152-77-9
Synonyms: Allyl methyl sulfide, allylmethylsulfide, Allyl methyl sulphide, Sulfide, allyl methyl, methyl propenyl sulfide, 3-methylthio-1-propene, 1-Propene, 3-(methylthio)-, Ambsda500014741, CCRIS 7066, NCIOpen2_003675, A34201_ALDRICH, Jsp000225, EINECS 233-422-0, MolPort-001-792-149, CID66282, ZINC02015871, LS-123487, A1117, C077207, I09-0184

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVLPQIPTCCLBEU-UHFFFAOYSA-N

10152-77-9
1-(methylthio)-2-(trifluoromethoxy)benzene (1 supplier)
1-(Methylthio)-2-Butanone (13 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylbutan-2-one | CAS Registry Number: 13678-58-5
Synonyms: 1-Methylthio-2-butanone, FEMA No. 3207, 1-(Methylthio)-2-butanone, 1-(Methylthio)butan-2-one, 2-Butanone, 1-(methylthio)-, 1-methylsulfanyl-butan-2-one, CID61656, EINECS 237-169-7, ZINC01850679

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOAGGJDTOMPTSA-UHFFFAOYSA-N

13678-58-5
1-(methylthio)-2-naphthaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylnaphthalene-2-carbaldehyde | CAS Registry Number: 49571-51-9
Synonyms: 1-methylthio-2-naphthaldehyde

Molecular Formula: C12H10OSMolecular Weight: 202.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WATXBZCEQLSOMR-UHFFFAOYSA-N

49571-51-9
1-(METHYLTHIO)-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]piperidine;2,4,6-trinitrophenol | CAS Registry Number: 7149-68-0
Synonyms: 2,4,6-trinitrophenol- 1-[(5-methylfuran-2-yl)methyl]piperidine(1:1), NSC72309, AC1Q1YJT, AC1L5KC8, CTK5D4359, AR-1D3156, NSC-72309, AG-J-86559, 1-[(5-methylfuran-2-yl)methyl]piperidine; 2,4,6-trinitrophenol, 2,4,6-trinitrophenol - 1-[(5-methylfuran-2-yl)methyl]piperidine (1:1)

Molecular Formula: C17H20N4O8Molecular Weight: 408.362700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HZQOMJROPYSDIO-UHFFFAOYSA-N

7149-68-0
1-(Methylthio)-3-(trifluoromethoxy)benzene (0 suppliers)
1-(Methylthio)-3-phenylpropan-2-one (1 supplier)86568-66-3
1-(Methylthio)-5,6,7,8-tetrahydro-5,8-methanoisoquinoline (6 suppliers)
Compound Structure Synonyms: CTK8B9193, ANW-62185, AKOS016004877, AK102373, KB-117032, 1-(methylsulfanyl)-5,6,7,8-tetrahydro-5,8-methanoisoquinoline

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBXOVOHAUQHUKV-UHFFFAOYSA-N

145041-54-9
1-(Methylthio)-5-phenylpentan-2-amine (1 supplier)1247923-44-9
1-(METHYLTHIO)-P-MENTHAN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-methylsulfanyl-2-propan-2-ylcyclohexan-1-one | CAS Registry Number: 32564-30-0
Synonyms: p-Menthan-3-one, 1-(methylthio)-, 1-(Methylthio)-p-menthan-3-one, EINECS 251-097-3, AC1L3VGT, AC1Q6EE6, SureCN11853202, CTK4G8887, AR-1L1335, AG-F-08905, A821784, 5-methyl-5-(methylthio)-2-propan-2-yl-1-cyclohexanone, 5-methyl-5-methylsulfanyl-2-propan-2-ylcyclohexan-1-one, 5-methyl-5-methylsulfanyl-2-propan-2-yl-cyclohexan-1-one

Molecular Formula: C11H20OSMolecular Weight: 200.340900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYJOFNFLQSJNHO-UHFFFAOYSA-N

32564-30-0
1-(METHYLTHIO)ACETALDEHYDE OXIME, 95+% (1 supplier)
1-(Methylthio)but-3-en-2-one (1 supplier)1484963-07-6
1-(METHYLTHIO)BUTAN-2-ONE OXIME (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-methylsulfanylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 39195-97-6
Synonyms: 1-(Methylthio)butan-2-one oxime, EINECS 254-345-9

Molecular Formula: C5H11NOSMolecular Weight: 133.211940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMHJJFOQFIAKEN-AATRIKPKSA-N

39195-97-6
1-(methylthio)ethanethiol (5 suppliers)3133-1-5
1-(Methylthio)isoquinolin-3(4H)-one (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4H-isoquinolin-3-one | CAS Registry Number: 36068-76-5
Synonyms: 3(4H)-Isoquinolinone, 1-(methylthio)-, ZINC4759876, 1-(methylthio)-3(4H)-isoquinolinone, AKOS024337548, MCULE-5619673739

Molecular Formula: C10H9NOSMolecular Weight: 191.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KINUNYDFNZRESH-UHFFFAOYSA-N

36068-76-5
1-(METHYLTHIO)PENTAN-3-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylpentan-3-one | CAS Registry Number: 66735-69-1
Synonyms: 1-(Methylthio)-3-pentanone, 3-Pentanone, 1-(methylthio)-, AC1LAWNK, 1-methylsulfanylpentan-3-one, CTK1J4352, AKOS013484784, AG-G-51828

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEZZIANNWFYCND-UHFFFAOYSA-N

66735-69-1
1-(methylthio)propan-2-amine (5 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanylpropan-2-amine | CAS Registry Number: 13296-25-8
Synonyms: 1-(methylsulfanyl)propan-2-amine, SCHEMBL550594, 1-(methylthio)-2-propanamine, MolPort-013-410-197, ZXGNLASDUYGVFG-UHFFFAOYSA-N, 1-methyl-2-(methylthio)ethylamine, AKOS011986243, NE34658, EN300-80840, F8885-6364

Molecular Formula: C4H11NSMolecular Weight: 105.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXGNLASDUYGVFG-UHFFFAOYSA-N

13296-25-8
1-(METHYLTHIOMETHYL)BENZOTRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-(methylsulfanylmethyl)benzotriazole | CAS Registry Number: 183164-38-7
Synonyms: 1-(methylsulfanylmethyl)benzotriazole, AC1MNWKM, CTK4D8431, ZINC05362179, AG-E-32903

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIBSFNFXWRFAMG-UHFFFAOYSA-N

183164-38-7
1-(Morpholin-2-yl)but-3-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-2-ylbut-3-en-1-one | CAS Registry Number: 1592405-23-6

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVZDDZLHFNAIBE-UHFFFAOYSA-N

1592405-23-6
1-(Morpholin-2-yl)but-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-2-ylbut-3-en-2-one | CAS Registry Number: 1602436-07-6
Synonyms: 1-(morpholin-2-yl)but-3-en-2-one

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJZHJDBJETXFLL-UHFFFAOYSA-N

1602436-07-6
1-(Morpholin-2-yl)but-3-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-2-ylbut-3-yn-1-one | CAS Registry Number: 1601174-82-6
Synonyms: 1-(morpholin-2-yl)but-3-yn-1-one

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMMITEPAGVQWEO-UHFFFAOYSA-N

1601174-82-6
1-(Morpholin-2-yl)but-3-yn-2-one (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-2-ylbut-3-yn-2-one | CAS Registry Number: 1599566-65-0
Synonyms: 1-(morpholin-2-yl)but-3-yn-2-one

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWNYDJYYOPRHBX-UHFFFAOYSA-N

1599566-65-0
1-(Morpholin-2-yl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-2-ylbutan-1-one | CAS Registry Number: 1600593-29-0
Synonyms: SCHEMBL17559282

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

InChIKey: LRDAWMTXQBUFHQ-UHFFFAOYSA-N

1600593-29-0
1-(Morpholin-2-yl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-morpholin-2-ylbutan-2-one | CAS Registry Number: 1599211-53-6

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

InChIKey: BXQWAMZVGJPGSP-UHFFFAOYSA-N

1599211-53-6
1-(Morpholin-2-yl)cyclopropan-1-ol hydrochloride (1 supplier)2243503-29-7
1-(Morpholin-2-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-morpholin-2-ylethanol | CAS Registry Number: 1314908-48-9
Synonyms: 1-(morpholin-2-yl)ethan-1-ol, 1-(2-Morpholinyl)ethanol, SCHEMBL49735, MolPort-029-001-801, AKOS006355936, Z2327226144

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABZOPRBMPGVISK-UHFFFAOYSA-N

1314908-48-9
1-(Morpholin-2-yl)ethane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-2-ylethane-1,2-diol | CAS Registry Number: 2091640-06-9
Synonyms: (1S)-1-[(2S)-Morpholin-2-yl]ethane-1,2-diol, 2092599-09-0

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KAFYFJBMXVWYRW-UHFFFAOYSA-N

2091640-06-9
1-(Morpholin-2-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-morpholin-2-ylprop-2-en-1-one | CAS Registry Number: 1025817-37-1
Synonyms: N-Acrolyl Morpholine, 1-(morpholin-2-yl)prop-2-en-1-one, 1-morpholin-2-ylprop-2-en-1-one, SCHEMBL36423, KSC593O9N, CTK4J3796, 1-(2-morpholinyl)-2-propen-1-one, AKOS006357843, 2-Propen-1-one,1-(4-morpholinyl)-, A828474

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJKPXJLAUAZTIZ-UHFFFAOYSA-N

1025817-37-1
162801 to 162850 of 355877 results  Page: << Previous 50 Results 3240 3241 3242 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 [3257] 3258 3259 3260 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company