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 : 3
164851 to 164900 of 213820 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 
3-Hydroxy-3-(4-(trifluoromethoxy)phenyl)propanenitrile (1 supplier)1520504-56-6
3-Hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1249638-91-2
Synonyms: AKOS011682938, CS-0345660

Molecular Formula: C10H9F3O3Molecular Weight: 234.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUYPUNCGHXDHSC-UHFFFAOYSA-N

1249638-91-2
3-Hydroxy-3-(4-chlorophenyl)propenedithioic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 41467-12-3
Synonyms: 50850-04-9, 1-(4-chlorophenyl)-3,3-dimercapto-2-propen-1-one, 1-(4-chlorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, NSC194604, AC1L73UY, SCHEMBL11627161, 2-Propene(dithioic) acid, 3-(4-chlorophenyl)-3-hydroxy-, DTXSID00307703, LEXHVRRMAVEGPX-YVMONPNESA-N, NSC-194604, 3-(4-Chlorophenyl)-3-hydroxypropenedithioic acid, (2Z)-3-(4-Chlorophenyl)-3-hydroxy-2-propenedithioic acid #

Molecular Formula: C9H7ClOS2Molecular Weight: 230.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYEXEZUBYHRGOD-UHFFFAOYSA-N

41467-12-3
3-Hydroxy-3-(4-fluorophenyl)propenedithioic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 54815-08-6
Synonyms: 1-(4-fluorophenyl)-3,3-disulfanylprop-2-en-1-one, 67259-61-4, 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol, 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, AC1LBAS2, AGN-PC-0JT7UN, AC1Q5E6E, 2-Propenedithioic acid, 3-(4-fluorophenyl)-3-hydroxy-, SCHEMBL11622882, CTK5C5942, CTK8J1919, OFYAMVIQYBHDBO-YVMONPNESA-N, KST-1B7307, AR-1B2034, SBB094999, AG-K-97000, RH00337, KB-105595, FT-0605706, 4-FLUOROPHENYL-ALPHA-OXOKETENE-GEM-DITHIOL

Molecular Formula: C9H7FOS2Molecular Weight: 214.279683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQKOVCOJUCXCM-UHFFFAOYSA-N

54815-08-6
3-Hydroxy-3-(4-hydroxy-3,5-dimethylphenyl)propanoic acid (1 supplier)1249121-07-0
3-Hydroxy-3-(4-hydroxyphenyl)-2,2-dimethylpropanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-hydroxyphenyl)-2,2-dimethylpropanoic acid | CAS Registry Number: 1249919-66-1
Synonyms: 3-hydroxy-3-(4-hydroxyphenyl)-2,2-dimethylpropanoic acid, AKOS011683529, MCULE-8938905266, NE57413, Z1696091607

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCRPIDBTONMRNW-UHFFFAOYSA-N

1249919-66-1
3-Hydroxy-3-(4-isopropoxyphenyl)propanenitrile (1 supplier)1536145-76-2
3-Hydroxy-3-(4-isopropylphenyl)propanenitrile (1 supplier)1522282-34-3
3-Hydroxy-3-(4-methoxy-3-methylphenyl)propanenitrile (1 supplier)1500317-46-3
3-HYDROXY-3-(4-METHOXY-PHENYL)-2-METHYL-1-PHENYL-PROPAN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 84466-80-8
Synonyms: 3-Hydroxy-3-(4-methoxy-phenyl)-2-me, AGN-PC-006B75, CTK5F2373, AKOS015965907, AG-H-37329, AC-20971, AK140481, 3-Hydroxy-3-(4-methoxyphenyl)-2-methyl-1-phenylpropan-1-one, (2R,3R)-3-hydroxy-3-(4-methoxyphenyl)-2-methyl-1-phenylpropan-1-one, 1-Propanone,3-hydroxy-3-(4-methoxyphenyl)-2-methyl-1-phenyl-, (2R,3R)-rel-, 1-Propanone,3-hydroxy-3-(4-methoxyphenyl)-2-methyl-1-phenyl-, (R*,R*)-; rel-(1S,2S)-1-(4-Methoxyphenyl)-2-Methyl-3-phenyl-3-oxopropanol

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACGOCZRLBYATQI-UHFFFAOYSA-N

84466-80-8
3-HYDROXY-3-(4-METHOXYPHENYL)-2,2-DIMETHYL-1-PHENYL-PROPAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-2,2-dimethyl-1-phenylpropan-1-one | CAS Registry Number: 96863-70-6
Synonyms: NIOSH/UH1250000, BRN 3615429, CID3024710, LS-122956, LS-125214, UH1250000, 2,2-Dimethyl-3-hydroxy-3-(p-methoxyphenyl)propiophenone, 1-Propanone, 2,2-dimethyl-3-hydroxy-3-(4-methoxyphenyl)-1-phenyl-, 2,2-Dimethyl-3-hydroxy-3-(4-methoxyphenyl)-1-phenyl-1-propanone, Propiophenone, 2,2-dimethyl-3-hydroxy-3-(p-methoxyphenyl)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDXIMSAZKIQHCL-UHFFFAOYSA-N

96863-70-6
3-HYDROXY-3-(4-METHOXYPHENYL)-2-(PYRIDIN-2-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(chloromethyl)-2-methoxybenzoate | CAS Registry Number: 7252-24-6
Synonyms: methyl 5-(chloromethyl)-2-methoxybenzoate, NSC47047, AC1L65LE, SureCN4159034, AC1Q3U98, CTK2H7860, AR-1J5505, NSC-47047, AG-J-01754, methyl 5-(chloromethyl)-2-methoxy-benzoate

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYBQOEVRXJJHTD-UHFFFAOYSA-N

7252-24-6
3-hydroxy-3-(4-methoxyphenyl)-2-methyl-2-phenylpropanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-2-methyl-2-phenylpropanoic acid | CAS Registry Number: 7468-23-7
Synonyms: NSC400751, AC1L7ZPW, NSC-400751, 3-hydroxy-3-(4-methoxyphenyl)-2-methyl-2-phenylpropanoic acid

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKORVGGMPLOJNZ-UHFFFAOYSA-N

7468-23-7
3-Hydroxy-3-(4-methoxyphenyl)-2-methylpropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 15084-04-5
Synonyms: 3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanoic acid, SCHEMBL8022182, AKOS011683889, MCULE-3530022933, NE61123, BBV-34224022, EN300-101198, Z1716282907

Molecular Formula: C11H14O4Molecular Weight: 210.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNFBEQICUMUBDQ-UHFFFAOYSA-N

15084-04-5
3-Hydroxy-3-(4-methoxyphenyl)butanal (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)butanal | CAS Registry Number: 1495080-14-2
Synonyms: 3-hydroxy-3-(4-methoxyphenyl)butanal, AKOS015326473, NE60961

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPXOXSXEHFFIHY-UHFFFAOYSA-N

1495080-14-2
3-Hydroxy-3-(4-methoxyphenyl)butanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)butanenitrile | CAS Registry Number: 600735-58-8
Synonyms: 3-hydroxy-3-(4-methoxyphenyl)butanenitrile, AZA73558, AKOS017668523, Z2787270806

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWNKLKNTAAMQFN-UHFFFAOYSA-N

600735-58-8
3-HYDROXY-3-(4-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)
3-Hydroxy-3-(4-methoxyphenyl)propanenitrile (5 suppliers)
3-Hydroxy-3-(4-methyl-1,3-thiazol-2-yl)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)propanenitrile | CAS Registry Number: 1173704-84-1
Synonyms: 3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)propanenitrile, 3-Hydroxy-3-(4-methyl-2-thiazolyl)propanenitrile

Molecular Formula: C7H8N2OSMolecular Weight: 168.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMJVQHFAYYFVCQ-UHFFFAOYSA-N

1173704-84-1
3-Hydroxy-3-(4-methylcyclohexyl)propanenitrile (1 supplier)1537369-38-2
3-Hydroxy-3-(4-methylcyclohexyl)propanoic acid (1 supplier)1489321-77-8
3-Hydroxy-3-(4-methylphenyl)propenedithioic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 41467-13-4
Synonyms: AC1LB5WY, AGN-PC-0JT6DN, SCHEMBL11627341, CTK7F7031, CTK8I6694, 2-Propene(dithioic) acid, 3-hydroxy-3-(4-methylphenyl)-, QNKBYBMJLWBBDG-TWGQIWQCSA-N, AKOS004910496, AG-J-01441, 1-(4-methylphenyl)-3,3-disulfanylprop-2-en-1-one, 1-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, 2-Propen-1-one, 3,3-dimercapto-1-(4-methylphenyl)-, (2Z)-3-Hydroxy-3-(4-methylphenyl)-2-propenedithioic acid #, 50850-01-6

Molecular Formula: C10H10OS2Molecular Weight: 210.315800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGHIWCYSEBWLKL-UHFFFAOYSA-N

41467-13-4
3-HYDROXY-3-(4-NITROPHENYL)BUTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: trichloromethylphosphonic acid | CAS Registry Number: 5994-41-2
Synonyms: (Trichloromethyl)phosphonic acid, Phosphonic acid, (trichloromethyl)-, AC1L2YQ7, AC1Q3GW6, trichloromethylphosphonic acid, CTK5B0738, KST-1A6542, NSC43780, EINECS 227-821-9, AR-1A7909, NSC-43780, NSC203388, Phosphonic acid,P-(trichloromethyl)-, AKOS006280599, AG-G-14083, NSC-203388, FT-0604886, Phosphonic acid,(trichloromethyl)- (6CI,7CI,8CI,9CI); (Trichloromethyl)phosphonic acid; NSC203388; NSC 43780; Trichloromethanephosphonic acid

Molecular Formula: CH2Cl3O3PMolecular Weight: 199.357542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWEPJDPAVFDLBY-UHFFFAOYSA-N

5994-41-2
3-Hydroxy-3-(4-piperidyl)-1,4-pentadiyne (7 suppliers)
Compound Structure IUPAC Name: 3-piperidin-4-ylpenta-1,4-diyn-3-ol | CAS Registry Number: 1824056-69-0
Synonyms: AKOS025243853, ZINC224682866, SY030506

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZDSVJHEGDGVFD-UHFFFAOYSA-N

1824056-69-0
3-HYDROXY-3-(4’-METHOXY-3’-SULFONAMIDOPHENYL)-2-PROPYLAMINE-METHYL-D3, HYDROCHLORIDE (1 supplier)
3-Hydroxy-3-(5-(2-methylcyclopropyl)furan-2-yl)propanenitrile (1 supplier)1560070-68-9
3-Hydroxy-3-(5-methylfuran-2-yl)propanenitrile (1 supplier)1514720-07-0
3-Hydroxy-3-(5-methylthiophen-2-yl)propanoic acid (1 supplier)1249958-27-7
3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-1H-indol-2-one | CAS Registry Number: 1019771-89-1
Synonyms: SCHEMBL1612096, NMCJVNMFMUWXCH-UHFFFAOYSA-N

Molecular Formula: C15H11NO5Molecular Weight: 285.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMCJVNMFMUWXCH-UHFFFAOYSA-N

1019771-89-1
3-hydroxy-3-(6-methoxy-1-oxo-3,4-dihydro-2h-naphthalen-2-yl)-1-methylindol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylindol-2-one | CAS Registry Number: 5711-42-2
Synonyms: ST026970, AC1LCI7H, Oprea1_054742, Oprea1_669857, SCHEMBL10143933, MolPort-001-971-082, UHBGEPIIEYZMEG-UHFFFAOYSA-N, STK759279, AKOS000611561, AKOS024279486, MCULE-2137193832, BAS 01974212, AB00094369-01, A1924/0080914, 3-hydroxy-3-(6-methoxy-1-oxo(2-2,3,4-trihydronaphthyl))-1-methylindolin-2-one, 3-hydroxy-3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylindol-2-one, Indol-2(3H)-one, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthyl)-3-hydroxy-1-methyl-, 3-Hydroxy-3-(6-methoxy-1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-1-methyl-1,3-dihydro-2H-indol-2-one #, 3-hydroxy-3-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-1,3-dihydro-2H-indol-2-one

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UHBGEPIIEYZMEG-UHFFFAOYSA-N

5711-42-2
3-hydroxy-3-(7-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-02-one (0 suppliers)
3-hydroxy-3-(7-methoxy-2-oxo-2H-quinolin-1-ylmethyl)-azetidine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-3-[(7-methoxy-2-oxoquinolin-1-yl)methyl]azetidine-1-carboxylate | CAS Registry Number: 1221275-82-6
Synonyms: SCHEMBL1712007, ZHNGRBYOCJTRAI-UHFFFAOYSA-N, ZINC116908459

Molecular Formula: C19H24N2O5Molecular Weight: 360.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHNGRBYOCJTRAI-UHFFFAOYSA-N

1221275-82-6
3-Hydroxy-3-(m-tolyl)butanoic acid (1 supplier)1249092-92-9
3-Hydroxy-3-(m-tolyl)propanenitrile (1 supplier)926210-85-7
3-Hydroxy-3-(m-tolyl)propanoic acid (1 supplier)1225500-11-7
3-Hydroxy-3-(methoxymethyl)cyclobutan-1-one (2 suppliers)2299253-44-2
3-Hydroxy-3-(naphthalen-1-yl)propanenitrile (1 supplier)1029401-72-6
3-hydroxy-3-(nitromethyl)-1,3-dihydro-2h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(nitromethyl)-1H-indol-2-one | CAS Registry Number: 91192-43-7
Synonyms: 3-hydroxy-3-(nitromethyl)-1,3-dihydro-2H-indol-2-one, NSC14873, AC1L5E1X, AC1Q77VX, Oprea1_525884, STOCK1S-89256, CTK5G9050, MolPort-001-811-747, NSC-14873, STK507026, AKOS005454692, AG-K-97620, MCULE-7710663094, 3-hydroxy-3-(nitromethyl)indolin-2-one, 3-hydroxy-3-(nitromethyl)-1H-indol-2-one, ST50444868, 3-hydroxy-3-(nitromethyl)-2,3-dihydro-1H-indol-2-one

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXHQTPGTMXKWEY-UHFFFAOYSA-N

91192-43-7
3-Hydroxy-3-(o-tolyl)propanenitrile (1 supplier)124393-56-2
3-Hydroxy-3-(oxan-3-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxan-3-yl)propanenitrile | CAS Registry Number: 1515600-97-1
Synonyms: 3-hydroxy-3-(oxan-3-yl)propanenitrile, AKOS017670205

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

InChIKey: HZMXBKYSNKVAAX-UHFFFAOYSA-N

1515600-97-1
3-Hydroxy-3-(oxan-4-yl)butanal (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxan-4-yl)butanal | CAS Registry Number: 1461714-47-5
Synonyms: 3-hydroxy-3-(oxan-4-yl)butanal, AKOS015327231

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMXRCSAAGPTUPZ-UHFFFAOYSA-N

1461714-47-5
3-Hydroxy-3-(oxan-4-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxan-4-yl)propanenitrile | CAS Registry Number: 1516619-31-0
Synonyms: 3-hydroxy-3-(oxan-4-yl)propanenitrile, AKOS017669878

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

InChIKey: SFLHEAZFOVXTLW-UHFFFAOYSA-N

1516619-31-0
3-Hydroxy-3-(oxolan-3-yl)propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(oxolan-3-yl)propanenitrile | CAS Registry Number: 1500701-17-6
Synonyms: 3-HYDROXY-3-(OXOLAN-3-YL)PROPANENITRILE, AKOS017668125

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

InChIKey: PBAGYIYOMWVHDH-UHFFFAOYSA-N

1500701-17-6
3-hydroxy-3-(p-tolyl)cyclobutane-1-carboxylic acid (1 supplier)1506684-11-2
3-Hydroxy-3-(p-tolyl)propanenitrile (1 supplier)84466-40-0
3-HYDROXY-3-(PENTAFLUOROETHYL)CYCLOHEXENE (7 suppliers)
Compound Structure IUPAC Name: 1-(1,1,2,2,2-pentafluoroethyl)cyclohex-2-en-1-ol | CAS Registry Number: 101417-71-4
Synonyms: AGN-PC-00MSS5, CTK3J9766, AG-D-08214, 2-Cyclohexen-1-ol, 1-(pentafluoroethyl)-

Molecular Formula: C8H9F5OMolecular Weight: 216.148476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDTUHZNRUVESEG-UHFFFAOYSA-N

101417-71-4
3-HYDROXY-3-(PHENYLAMINO)-2-(PHENYLSULFONYL)PROP-2-ENENITRILE (1 supplier)
Compound Structure IUPAC Name: (E)-3-anilino-2-(benzenesulfonyl)-3-hydroxyprop-2-enenitrile | CAS Registry Number: 1159976-70-1
Synonyms: (E)-3-anilino-2-(benzenesulfonyl)-3-hydroxyprop-2-enenitrile, MFCD00245007, AKOS022169433, ZINC100943308, MS-6851, (2E)-2-(benzenesulfonyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile

Molecular Formula: C15H12N2O3SMolecular Weight: 300.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDCLCPVUPVQEGM-CCEZHUSRSA-N

1159976-70-1
3-Hydroxy-3-(prop-2-en-1-yl)-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-enylthiolan-3-ol | CAS Registry Number: 1516480-45-7
Synonyms: AKOS018291795

Molecular Formula: C7H12O3SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBXQJGJHARRGGX-UHFFFAOYSA-N

1516480-45-7
3-Hydroxy-3-(prop-2-yn-1-yl)-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-ynylthiolan-3-ol | CAS Registry Number: 1341763-73-2
Synonyms: AKOS012525549, FCH2606933, BBV-37111385, EN300-105865

Molecular Formula: C7H10O3SMolecular Weight: 174.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJHFSLGBUUXLTE-UHFFFAOYSA-N

1341763-73-2
3-Hydroxy-3-(prop-2-yn-1-yl)cyclobutanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-prop-2-ynylcyclobutane-1-carboxylic acid | CAS Registry Number: 1523058-48-1
Synonyms: AKOS020278296, 3-hydroxy-3-(prop-2-yn-1-yl)cyclobutane-1-carboxylic acid

Molecular Formula: C8H10O3Molecular Weight: 154.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVMBCQLCVZNDLL-UHFFFAOYSA-N

1523058-48-1
164851 to 164900 of 213820 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company