3-Hydroxy-3-methylbutyraldehyde 2,4-dinitrophenyl hydrazone,3-Hydroxy-3-methylbutyric acid [(2S,4b?,8a?,10a?)-tetradecahydro-7-[(E)-2-[N-(2-hydroxyethyl)-N-methylamino]-2-oxoethylidene]-1,1,4a?,8?-tetramethyl-9-oxophenanthren-2?-yl] ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

164901 to 164950 of 213698 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 [3299] 3300

PRODUCT NAME

CAS Registry Number

3-Hydroxy-3-methylbutyraldehyde 2,4-dinitrophenyl hydrazone (1 supplier)

IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylbutan-2-ol | CAS Registry Number: 56335-69-4

Molecular Formula:	C₁₁H₁₄N₄O₅	Molecular Weight:	282.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FASUNTAITPUYAY-SDQBBNPISA-N

56335-69-4

3-Hydroxy-3-methylbutyric acid [(2S,4b?,8a?,10a?)-tetradecahydro-7-[(E)-2-[N-(2-hydroxyethyl)-N-methylamino]-2-oxoethylidene]-1,1,4a?,8?-tetramethyl-9-oxophenanthren-2?-yl] ester (1 supplier)

IUPAC Name: [(2S,4aR,4bS,7E,8R,8aS,10aR)-7-[2-[2-hydroxyethyl(methyl)amino]-2-oxoethylidene]-1,1,4a,8-tetramethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthren-2-yl] 3-hydroxy-3-methylbutanoate | CAS Registry Number: 59035-77-7
Synonyms: Norcoumingide

Molecular Formula:	C₂₈H₄₅NO₆	Molecular Weight:	491.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCEAGOMJMLTCOO-LWNGXXMUSA-N

59035-77-7

3-HYDROXY-3-METHYLBUTYRONITRILE (13 suppliers)

IUPAC Name: 3-hydroxy-3-methylbutanenitrile | CAS Registry Number: 13635-04-6
Synonyms: beta-Hydroxyisovaleronitrile, 55624_ALDRICH, 3-Hydroxy-3-methylbutanenitrile, 3-Hydroxy-3-methylbutyronitrile, 55624_FLUKA, 3-hydroxy-3-methyl-butanenitrile, MolPort-003-936-688, 1-Cyano-2-methyl-2-propyl alcohol, Butanenitrile, 3-hydroxy-3-methyl-, CID4568795

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWPMDJFBWQJRGT-UHFFFAOYSA-N

13635-04-6

3-HYDROXY-3-METHYLCYCLOBUTAN-1-ONE (3 suppliers)

179073-80-4

3-Hydroxy-3-methylcyclobutanecarbonitrile (5 suppliers)

IUPAC Name: 3-hydroxy-3-methylcyclobutane-1-carbonitrile | CAS Registry Number: 4844-51-3
Synonyms: CTK8B6312, ANW-53264, AKOS015999700, AK-93191, BD231174, KB-236291, FT-0688726

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBPNLHIIJCTWAT-UHFFFAOYSA-N

4844-51-3

3-Hydroxy-3-methylcyclobutanecarboxylic acid (10 suppliers)

IUPAC Name: 3-hydroxy-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 16286-86-5
Synonyms: CTK8B4683, ANW-45883, AKOS006384797, AKOS006386416, PB15169, PB35306, PB36576, AK-86765, KB-236292, W3550, (1r,3s)-3-hydroxy-3-methylcyclobutane-1-carboxylic, (1s,3r)-3-hydroxy-3-methylcyclobutane-1-carboxylic, 3-HYDROXY-3-METHYLCYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJFHHQJYZGSYSR-UHFFFAOYSA-N

16286-86-5

3-Hydroxy-3-methylcyclopentanamine hydrochloride (5 suppliers)

IUPAC Name: 3-amino-1-methylcyclopentan-1-ol;hydrochloride | CAS Registry Number: 1408075-75-1
Synonyms: AKOS025405421, AK185192

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YFURQYKLSSXBCM-UHFFFAOYSA-N

1408075-75-1

3-HYDROXY-3-METHYLGLUTARIC ANHYDRIDE (6 suppliers)

IUPAC Name: 4-hydroxy-4-methyloxane-2,6-dione | CAS Registry Number: 34021-48-2
Synonyms: 3-Hmg anhydride, 3-Hydroxy-3-methylglutaric anhydride, CID193704, 2H-Pyran-2,6(3H)-dione-4-14C, dihydro-4-hydroxy-4-methyl-

Molecular Formula:	C₆H₈O₄	Molecular Weight:	146.117862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWOCHZAKVUAJQJ-ZQBYOMGUSA-N

34021-48-2

3-Hydroxy-3-methylglutaric-d3 Anhydride (7 suppliers)

IUPAC Name: 4-hydroxy-4-(trideuteriomethyl)oxane-2,6-dione | CAS Registry Number: 115135-38-1
Synonyms: Dicrotalic-d3 Anhydride, 3-Hydroxy-3-methylpentane-1,5-dioic-d3 Anhydride, Dihydro-4-hydroxy-4-methyl-2H-pyran-2,6(3H)-dione-d3

Molecular Formula:	C₆H₈O₄	Molecular Weight:	147.143805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWOCHZAKVUAJQJ-FIBGUPNXSA-N

115135-38-1

3-HYDROXY-3-METHYLGLUTARYLDITHIO-COENZYME A (5 suppliers)

IUPAC Name: 5-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 134785-93-6
Synonyms: Hmgdithio-coa, 3-Hydroxy-3-methylglutaryldithio-coa, CID3083215, Coenzyme A, 3-hydroxy-3-methylglutaryldithio-, 3-Hydroxy-3-methylglutaryldithio-coenzyme A, S-((4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)thio)coenzyme A, Coenzyme A, S-((4-carboxy-3-hydroxy-3-methyl-1-oxobutyl)thio)-

Molecular Formula:	C₂₇H₄₄N₇O₂₀P₃S₂	Molecular Weight:	943.724443 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: DLQIGXWYURVVQD-SJBCKIPMSA-N

134785-93-6

3-HYDROXY-3-METHYLHEXANOIC ACID (14 suppliers)

IUPAC Name: 3-hydroxy-3-methylhexanoic acid | CAS Registry Number: 58888-76-9
Synonyms: 3-Hydroxy-3-methylhexanoic acid, AGN-PC-0148JL, CTK5A9052, MolPort-004-961-700, ANW-44341, Hexanoic acid, 3-hydroxy-3-methyl-, AKOS011681277, AG-G-08959, MCULE-7082436494, AK-68251, KB-236293

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGRNSTGIHROKJB-UHFFFAOYSA-N

58888-76-9

3-HYDROXY-3-METHYLOCTANOIC ACID (2 suppliers)

IUPAC Name: N,N'-dipentylethane-1,2-diamine | CAS Registry Number: 88619-07-2
Synonyms: N,N'-Di-n-pentyl-ethylenediamine, N,N'-Bis(2-pentyl)ethylenediamine, AC1LAK5J, AC1Q2WLA, N,N'-Di-n-pentylethylenediamine, N,N'-dipentylethane-1,2-diamine, AR-1K1406, 88619-06-1

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.364120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHKIRJNNBPMGKY-UHFFFAOYSA-N

88619-07-2

3-hydroxy-3-methyloxetane (13 suppliers)

IUPAC Name: 3-methyloxetan-3-ol | CAS Registry Number: 162816-08-2
Synonyms: 3-methyloxetan-3-ol, SureCN1447877, 3-OXETANOL, 3-METHYL-, MolPort-020-016-952, HT843, AKOS015907769, PB13891, AK112914, KB-236659, FT-0684539, I14-27571

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHDPUVPGALXWOL-UHFFFAOYSA-N

162816-08-2

3-HYDROXY-3-METHYLOXETANE, 97% (1 supplier)

3-Hydroxy-3-methylpent-4-enoic acid (4 suppliers)

IUPAC Name: 3-hydroxy-3-methylpent-4-enoic acid | CAS Registry Number: 38004-74-9
Synonyms: 3-hydroxy-3-methylpent-4-enoic acid, 3-hydroxy-3-methyl-pent-4-enoic acid, SCHEMBL15057710, 3-Hydroxy-3-methyl-pent-4-en-saure, AKOS006375871, NE19505

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZWQNRBDWROLMD-UHFFFAOYSA-N

38004-74-9

3-HYDROXY-3-METHYLPYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: 3-hydroxy-3-methylpyrrolidin-2-one | CAS Registry Number: 15166-70-8
Synonyms: 2-Pyrrolidinone, 3-hydroxy-3-methyl-, 3-hydroxy-3-methylpyrrolidin-2-one, SCHEMBL3738807, AKOS006354092

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWGJCVMFEQELOK-UHFFFAOYSA-N

15166-70-8

3-Hydroxy-3-methylpyrrolidine hydrochloride (14 suppliers)

IUPAC Name: 3-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 921592-91-8
Synonyms: 3-methylpyrrolidin-3-ol hydrochloride, 3-HYDROXY-3-METHYLPYRROLIDINE HYDROCHLORIDE, SureCN1935405, CTK8C3508, HT126, ANW-70186, AKOS015909334, PB19348, RP08341, AK100495, AB1011546, KB-236676, 3-METHYL-3-PYRROLIDINOL HYDROCHLORIDE, AM20080194, FT-0684753, C-8516, 3-PYRROLIDINOL, 3-METHYL-, HYDROCHLORIDE, 125032-87-3 3-methylpyrrolidin-3-ol hydrochloride, 3-METHYL-3-PYRROLIDINOL, HYDROCHLORIDE (1:1), I14-32924

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDVCDFWGMDLBMU-UHFFFAOYSA-N

921592-91-8

3-Hydroxy-3-methyltetrahydro-4H-pyran-4-one (3 suppliers)

IUPAC Name: 3-hydroxy-3-methyloxan-4-one | CAS Registry Number: 693248-64-5
Synonyms: SCHEMBL13788900

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHIMLUAYGJQFEP-UHFFFAOYSA-N

693248-64-5

3-Hydroxy-3-methylvaleric acid ethyl ester (1 supplier)

IUPAC Name: ethyl 3-hydroxy-3-methylpentanoate | CAS Registry Number: 31033-23-5
Synonyms: CTK8I1333, AKOS011682502

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFYCPBPDSDURL-UHFFFAOYSA-N

31033-23-5

3-hydroxy-3-octadecoxycarbonylpentanedioic Acid (1 supplier)

IUPAC Name: 3-hydroxy-3-octadecoxycarbonylpentanedioic acid | CAS Registry Number: 138195-28-5
Synonyms: UNII-8BP9RH38AA, 8BP9RH38AA, Citric acid, 2-stearyl ester, UNII-YWW937R1QR component QILIJDWPBISFBO-UHFFFAOYSA-N, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 2-octadecyl ester

Molecular Formula:	C₂₄H₄₄O₇	Molecular Weight:	444.601960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QILIJDWPBISFBO-UHFFFAOYSA-N

138195-28-5

3-HYDROXY-3-PHENACYLOXINDOLE (5 suppliers)

IUPAC Name: 3-hydroxy-3-phenacyl-1H-indol-2-one | CAS Registry Number: 52552-33-7
Synonyms: 1,3-Dhpio, Oprea1_043684, Oprea1_325427, 3-Hydroxy-3-phenacyloxindole, MLS000100502, IFLab1_000265, MolPort-001-830-083, NSC169512, CID99051, NSC 169512, IDI1_008484, BAS 00462015, SMR000015419, AB00080663-04, A0384/0017642, 3-Hydroxy-3-(2-oxo-2-phenyl-ethyl)-1,3-dihydro-indol-2-one, 1,3-Dihydro-3-hydroxy-3-(2-oxo-2-phenylethyl)-2H-indol-2-one, 5322-12-3, 88730-73-8

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIOYMYKQUHGHGY-UHFFFAOYSA-N

52552-33-7

3-HYDROXY-3-PHENYL-1,1,4-TRIMETHYLPYRROLIDINIUM IODIDE PROPIONATE (4 suppliers)

IUPAC Name: (1,1,4-trimethyl-3-phenylpyrrolidin-1-ium-3-yl) propanoate iodide | CAS Registry Number: 102584-73-6
Synonyms: LS-138432, 3-Hydroxy-3-phenyl-1,1,4-trimethylpyrrolidinium iodide propionate, Pyrrolidinium, 3-hydroxy-3-phenyl-1,1,4-trimethyl-, iodide, propionate

Molecular Formula:	C₁₆H₂₄INO₂	Molecular Weight:	389.271730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URTRVFGAFPCMKW-UHFFFAOYSA-M

102584-73-6

3-hydroxy-3-phenyl-1-(4-sulfophenyl)- (0 suppliers)

13521-01-2

3-Hydroxy-3-phenyl-1lambda6-thiane-1,1-dione (1 supplier)

IUPAC Name: 1,1-dioxo-3-phenylthian-3-ol | CAS Registry Number: 1782482-55-6

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFOURPPGCANQGU-UHFFFAOYSA-N

1782482-55-6

3-hydroxy-3-phenyl-2-(4-propanoylphenyl)-2,3-dihydro-1h-isoindol-1-one (3 suppliers)

IUPAC Name: 3-hydroxy-3-phenyl-2-(4-propanoylphenyl)isoindol-1-one | CAS Registry Number: 3532-44-3
Synonyms: NSC67332, AC1Q5DYC, AC1L6O2Q, CTK4H4252, AR-1F3615, NSC-67332, AG-K-29363, A824873, 3-hydroxy-3-phenyl-2-(4-propanoylphenyl)isoindol-1-one, 3-oxidanyl-3-phenyl-2-(4-propanoylphenyl)isoindol-1-one, 3-hydroxy-2-[4-(1-oxopropyl)phenyl]-3-phenyl-1-isoindolone

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.401860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXAIJAVXSYVZGF-UHFFFAOYSA-N

3532-44-3

3-hydroxy-3-phenyl-2-(prop-2-en-1-yl)-2,3-dihydro-1h-isoindol-1-one (3 suppliers)

IUPAC Name: 3-hydroxy-3-phenyl-2-prop-2-enylisoindol-1-one | CAS Registry Number: 3532-75-0
Synonyms: ST087985, NSC67326, AC1Q6NDJ, AC1L6O2K, CTK4H4280, AR-1F3616, NSC-67326, AG-J-83263, MCULE-8140556176, 3-hydroxy-3-phenyl-2-prop-2-enylisoindol-1-one, 3-hydroxy-3-phenyl-2-prop-2-enylisoindolin-1-one

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXEQOBXIAQEZNQ-UHFFFAOYSA-N

3532-75-0

3-HYDROXY-3-PHENYL-2-(PYRIDIN-2-YL)-2,3-DIHYDRO-1H-ISOINDOL-1-ONE (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 40042-36-2
Synonyms: MLS002706593, n-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide, NSC114759, AC1Q1YCK, AC1L6Q5H, AR-1K3572, NSC-114759, SMR001573994, A813734, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Molecular Formula:	C₁₉H₂₀N₂O₇	Molecular Weight:	388.371300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CVIIUTMSIBJPLP-UHFFFAOYSA-N

40042-36-2

3-hydroxy-3-phenyl-2-[3-(propan-2-ylamino)propyl]isoindol-1-one;hydrochloride (3 suppliers)

IUPAC Name: 3-hydroxy-3-phenyl-2-[3-(propan-2-ylamino)propyl]isoindol-1-one;hydrochloride | CAS Registry Number: 3532-81-8
Synonyms: AGN-PC-0ACYKE, NSC56398, NSC-56398

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LEYWMDLARBNKRL-UHFFFAOYSA-N

3532-81-8

3-HYDROXY-3-PHENYL-2-INDOLINONE (11 suppliers)

IUPAC Name: 3-hydroxy-3-phenyl-1H-indol-2-one | CAS Registry Number: 1848-24-4
Synonyms: 3-Phenyldioxindole, Maybridge1_006575, Oprea1_197466, CBDivE_014208, MLS000755639, NSC 25395, HMS560C19, MolPort-002-886-161, NSC 55995, 3-HYDROXY-3-PHENYLOXINDOLE, NSC 119463, CID15806, NSC25395, NSC55995, BRN 0015389, NSC119463, MS-0618, 2-INDOLINONE, 3-HYDROXY-3-PHENYL-, LS-83561, SMR000337308

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYPJCGXWLXXEHL-UHFFFAOYSA-N

1848-24-4

3-hydroxy-3-phenyl-2-pyridin-2-ylisoindol-1-one (3 suppliers)

IUPAC Name: 3-hydroxy-3-phenyl-2-pyridin-2-ylisoindol-1-one | CAS Registry Number: 3532-41-0
Synonyms: 3-hydroxy-3-phenyl-2-(pyridin-2-yl)-2,3-dihydro-1h-isoindol-1-one, NSC67333, AC1Q6NDU, AC1L6O2T, AGN-PC-0JOL20, CTK4H4249, AR-1F3617, NSC-67333, AG-J-99961, KB-287862, 3-hydroxy-3-phenyl-2-pyridin-2-yl-isoindol-1-one, 3-Hydroxy-3-phenyl-2-(2-pyridinyl)-1-isoindolinone

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEBJZBBHPCIJJY-UHFFFAOYSA-N

3532-41-0

3-HYDROXY-3-PHENYL-3-PYRIDIN-4-YL-PROPIONIC ACID (1 supplier)

IUPAC Name: 3-hydroxy-3-phenyl-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 97339-23-6
Synonyms: 3-hydroxy-3-phenyl-3-pyridin-4-yl-propionic acid

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPFPRSHFWIWYIP-UHFFFAOYSA-N

97339-23-6

3-HYDROXY-3-PHENYL-BUTAN-2-ONE (6 suppliers)

IUPAC Name: 3-hydroxy-3-phenylbutan-2-one | CAS Registry Number: 3155-01-9
Synonyms: NSC33706, MolPort-003-908-472, NSC31491, CID233220

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBWFPYRVHYLXEU-UHFFFAOYSA-N

3155-01-9

3-HYDROXY-3-PHENYL-PROPIONIC ACID (2 suppliers)

3-Hydroxy-3-phenylazepan-2-one (3 suppliers)

IUPAC Name: 3-hydroxy-3-phenylazepan-2-one | CAS Registry Number: 51129-01-2
Synonyms: CHEMBL68312, SCHEMBL18822335, 3-Hydroxy-3-phenyl-azepan-2-one, MFCD24555534, 2-oxo-3-phenyl-3-oxyhexahydroazepine, AKOS027255769, OR52234, AK207561

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCIAAOQWPUUHNB-UHFFFAOYSA-N

51129-01-2

3-hydroxy-3-phenylazetidine trifluoroacetate (0 suppliers)

1372173-52-8

3-HYDROXY-3-PHENYLBUTAN-2-ONE (5 suppliers)

IUPAC Name: N,N-bis(2-bromopropyl)fluoranthen-3-amine | CAS Registry Number: 6967-09-5
Synonyms: n,n-bis(2-bromopropyl)fluoranthen-3-amine, NSC68257, AC1L6OZF, AC1Q248D, NSC-68257

Molecular Formula:	C₂₂H₂₁Br₂N	Molecular Weight:	459.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLJMVCAVIDFXHA-UHFFFAOYSA-N

6967-09-5

3-Hydroxy-3-phenylcyclobutane-1-carbaldehyde (1 supplier)

2090251-13-9

3-Hydroxy-3-phenylcyclobutanecarboxylic acid (8 suppliers)

IUPAC Name: 3-hydroxy-3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 23761-26-4
Synonyms: MolPort-026-972-295, AKOS016013387, AK128152, AM807354, KB-236294, 3-Hydroxy-3-phenyl-cyclobutanecarboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAVXBGIOIYHQMN-UHFFFAOYSA-N

23761-26-4

3-Hydroxy-3-phenylcyclohexanone (1 supplier)

IUPAC Name: 3-hydroxy-3-phenylcyclohexan-1-one | CAS Registry Number: 25444-79-5
Synonyms: Cyclohexanone, 3-hydroxy-3-phenyl-, AC1LC5CZ, AGN-PC-0JT228, SCHEMBL11622717, CTK7H3753, QRGQOEHXZJGPPC-UHFFFAOYSA-, QRGQOEHXZJGPPC-UHFFFAOYSA-N, 3-hydroxy-3-phenylcyclohexan-1-one, AG-J-26564, InChI=1/C12H14O2/c13-11-7-4-8-12(14,9-11)10-5-2-1-3-6-10/h1-3,5-6,14H,4,7-9H2

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRGQOEHXZJGPPC-UHFFFAOYSA-N

25444-79-5

3-Hydroxy-3-phenylcyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-hydroxy-3-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 1822817-37-7
Synonyms: 3-hydroxy-3-phenylcyclopentane-1-carboxylic acid, AKOS034086697, 3-Hydroxy-3-phenyl-cyclopentanecarboxylic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYSFWCWXJQTOPP-UHFFFAOYSA-N

1822817-37-7

3-Hydroxy-3-phenyloctahydropyrido[2,1-c][1,4]oxazine (0 suppliers)

57661-66-2

3-HYDROXY-3-PHENYLPENTAMIDE (7 suppliers)

IUPAC Name: 3-hydroxy-3-phenylpentanamide | CAS Registry Number: 131802-69-2
Synonyms: beta-HEPP, DL-HEPP, 3-Hppt, 3-Hydroxy-3-phenylpentamide, C11H15NO2, beta-Ethyl-beta-hydroxybenzenepropanamide, CID64814, 3-Hydroxy-3-ethyl-3-phenylpropionamide, beta-Hydroxy-beta-ethyl-phenylpropionamide, Hydrocinnamamide, beta-ethyl-beta-hydroxy-, Benzenepropanamide, beta-ethyl-beta-hydroxy-, LS-31014, Benzenepropanamide, beta-ethyl-beta-hydroxy-, (+-)-, 5579-03-3

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOHYRCCDARWQRM-UHFFFAOYSA-N

131802-69-2

3-hydroxy-3-phenylpropanal (1 supplier)

39850-43-6

3-hydroxy-3-phenylpropanoic acid (13 suppliers)

IUPAC Name: 3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 3480-87-3
Synonyms: Oprea1_612432, 3-Hydroxy-3-phenylpropanoic acid, beta-Hydroxyphenylpropionic acid, CHEBI:19929, 3-Hydroxy-3-phenylpropionic acid, MolPort-000-004-114, CID92959, NSC16256, Benzenepropanoic acid, beta-hydroxy-, Propanoic acid, 3-hydroxy-3-phenyl, NSC 16256, NSC120422, NSC 120422, I01-2224

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYOLELPCNDVZKZ-UHFFFAOYSA-N

3480-87-3

3-HYDROXY-3-PHENYLPROPIONAMIDE (3 suppliers)

IUPAC Name: benzamidourea | CAS Registry Number: 2845-79-6
Synonyms: 2-benzoylhydrazinecarboxamide, benzamidourea, NSC25391, AC1L5JL5, AC1Q5Q7E, SureCN2897981, CTK4G1463, AR-1D9089, NSC-25391, ZINC13404415, AKOS004905626, AKOS009144779, AG-K-89107, Benzoic acid,2-(aminocarbonyl)hydrazide, Semicarbazide,1-benzoyl- (6CI,7CI,8CI); 1-Benzoylsemicarbazide; NSC 25391

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HUZZTWCBDUFIOU-UHFFFAOYSA-N

2845-79-6

3-HYDROXY-3-PHENYLPROPIONITRILE (14 suppliers)

IUPAC Name: 3-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 17190-29-3
Synonyms: Hydracrylonitrile, 3-phenyl-, 559334_ALDRICH, 3-Hydroxy-3-phenylpropionitrile, 3-Hydroxy-3-phenylpropanenitrile, MolPort-001-761-030, CID86524, OR2846, Benzenepropanenitrile, .beta.-hydroxy-

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HILDHWAXSORHRZ-UHFFFAOYSA-N

17190-29-3

3-HYDROXY-3-PHENYLTHIETANE 1,1-DIOXIDE (4 suppliers)

IUPAC Name: 1,1-dioxo-3-phenylthietan-3-ol | CAS Registry Number: 66982-50-1
Synonyms: 3-Hydroxy-3-phenylthietane 1,1-dioxide, ZINC96024088, AKOS016015805, FCH2304622, 3-Phenyl-3-hydroxythietane 1,1-dioxide, OR312067

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQQCAQZKDUQKTP-UHFFFAOYSA-N

66982-50-1

3-hydroxy-3-Piperidinemethanol (11 suppliers)

IUPAC Name: 3-(hydroxymethyl)piperidin-3-ol | CAS Registry Number: 848069-91-0
Synonyms: 3-(Hydroxymethyl)piperidin-3-ol, SureCN6370752, MolPort-019-796-038, 3-hydroxymethyl-3-hydroxypiperidine, RW2825, AKOS006376533, QC-2378, AK123421, AM101344, KB-143566, KB-236330

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RNGTVNNILWIEBH-UHFFFAOYSA-N

848069-91-0

3-HYDROXY-3-PIPERIDINO-4,5,6,7-TETRACHLOROPHTHALIDE (0 suppliers)

80992-15-0

3-Hydroxy-3-propylazetidine-1-carboxylic acid tert-butyl ester (8 suppliers)

IUPAC Name: tert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate | CAS Registry Number: 398489-36-6
Synonyms: AGN-PC-0GL2W4, MolPort-027-355-375, AKOS015151546, tert-butyl 3-hydroxy-3-propylazetidine-1-carboxylate, 3-HYDROXY-3-PROPYLAZETIDINE-1-CARBOXYLICACIDTERT-BUTYLESTER

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QORFCPGELQOTPJ-UHFFFAOYSA-N

398489-36-6

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