2-(Hydroxymethyl)-2,3-dihydro-1H-inden-1-ol,2-(Hydroxymethyl)-2,3-dihydro-1H-inden-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

151251 to 151300 of 387569 results Page:

3020 3021 3022 3023 3024 3025 [3026] 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040

PRODUCT NAME

CAS Registry Number

2-(Hydroxymethyl)-2,3-dihydro-1H-inden-1-ol (0 suppliers)

18096-63-4

2-(Hydroxymethyl)-2,3-dihydro-1H-inden-2-ol (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-1,3-dihydroinden-2-ol | CAS Registry Number: 13070-89-8
Synonyms: SCHEMBL18091534, ZINC95626739, AKOS021031006, AK402349, 2-(Hydroxymethyl)-2,3-dihydro-1H-inden-2-ol, AldrichCPR

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZOHHLMTCXVRJE-UHFFFAOYSA-N

13070-89-8

2-(Hydroxymethyl)-2,3-dihydro-1H-indene-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-1,3-dihydroindene-2-carbaldehyde | CAS Registry Number: 1934500-59-0

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTGXWNMOPCTBLI-UHFFFAOYSA-N

1934500-59-0

2-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic Acid (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid | CAS Registry Number: 19676-89-2
Synonyms: 2-(Hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, W-4576, 2-(Hydroxymethyl)1,4-benzodioxane-6-carboxylic acid, 2-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid

Molecular Formula:	C₁₀H₁₀O₅	Molecular Weight:	210.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOUAQNLOSMPHOJ-UHFFFAOYSA-N

19676-89-2

2-(HYDROXYMETHYL)-2,3-DIMETHYLPENTYL PROPAN-2-YLCARBAMATE (1 supplier)

IUPAC Name: 4-N-[2-(4-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 30146-50-0
Synonyms: n4-[2-(4-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-n1,n1-diethylpentane-1,4-diamine, NSC131630, AC1L5RUL, AC1Q3SFO, AR-1K5260, NSC-131630, 2-[p-Chlorophenyl]-5-[[4-[diethylamino]-1-methylbutyl]amino]pyrido[3,4]pyrazine, 4-N-[2-(4-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₂H₂₈ClN₅	Molecular Weight:	397.944220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLILXQJAMXUFRQ-UHFFFAOYSA-N

30146-50-0

2-(Hydroxymethyl)-2-(4H-1,2,4-triazol-4-yl)propane-1,3-diol (1 supplier)

1696720-09-8

2-(Hydroxymethyl)-2-(m-tolyl)propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-(3-methylphenyl)propane-1,3-diol | CAS Registry Number: 1956326-94-5
Synonyms: AKOS027331129

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.246 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZVAVUKRKYGHLS-UHFFFAOYSA-N

1956326-94-5

2-(Hydroxymethyl)-2-(methylamino)propane-1,3-diol (2 suppliers)

74178-02-2

2-(HYDROXYMETHYL)-2-(OXAZOLIDIN-2-YL)PROPANE-1,3-DIOL (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-(1,3-oxazolidin-2-yl)propane-1,3-diol | CAS Registry Number: 97416-77-8
Synonyms: EINECS 306-825-5, CID3024887, 2-(Hydroxymethyl)-2-(oxazolidin-2-yl)propane-1,3-diol

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WLZNNRXZWUUMGD-UHFFFAOYSA-N

97416-77-8

2-(hydroxymethyl)-2-(pyridin-2-yl)propane-1,3-diol (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2-pyridin-2-ylpropane-1,3-diol | CAS Registry Number: 37445-98-0
Synonyms: ChemDiv2_002124, Oprea1_364482, SCHEMBL7970322, HMS1375A12, STK761100, AKOS001726764, EU-0018732, SR-01000526137, SR-01000526137-1

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HPXKELRDJADYGQ-UHFFFAOYSA-N

37445-98-0

2-(HYDROXYMETHYL)-2-(PYRIDIN-3-YL)PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2S)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 96684-27-4
Synonyms: gamma-Glutamyl-seryl-glycine, CTK5H8855, AG-H-95804

Molecular Formula:	C₁₀H₁₇N₃O₇	Molecular Weight:	291.257880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XKAHUJADEPXYAH-WDSKDSINSA-N

96684-27-4

2-(hydroxymethyl)-2-[(2-methoxyphenoxy)methyl]propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-[(2-methoxyphenoxy)methyl]propane-1,3-diol | CAS Registry Number: 7271-80-9
Synonyms: HC 1505, BRN 3302697, 2-Hydroxymethyl-2-(o-methoxyphenoxymethyl)-1,3-propanediol, 1,3-Propanediol, 2-hydroxymethyl-2-(o-methoxyphenoxymethyl)-, AC1Q57QC, AC1L31V5, AR-1C9351, 2- -2-[ methyl]-1,3-propanediol, LS-120496, 2-(Hydroxymethyl)-2-[(o-methoxyphenoxy)methyl]-1,3-propanediol

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AAQFEENIXHFFDP-UHFFFAOYSA-N

7271-80-9

2-(HYDROXYMETHYL)-2-[(2-METHYLPHENOXY)METHYL]PROPANE-1,3-DIOL (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonofluoridate | CAS Registry Number: 65928-85-0
Synonyms: NSC36543, AC1L5U2Z, DTXSID60984418, ZINC4782947, Cholest-5-en-3-yl carbonofluoridate, NSC-36543, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonofluoridate

Molecular Formula:	C₂₈H₄₅FO₂	Molecular Weight:	432.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHEUYXQCGHLVPE-JDTILAPWSA-N

65928-85-0

2-(Hydroxymethyl)-2-[(2-propyn-1-yloxy)methyl]-1,3-propanediol (0 suppliers)

32288-04-3

2-(HYDROXYMETHYL)-2-[(3-METHYLPHENOXY)METHYL]PROPANE-1,3-DIOL (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl pentanoate | CAS Registry Number: 65926-31-0
Synonyms: CTK2F3901, AG-J-66183, [(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl pentanoate

Molecular Formula:	C₁₅H₂₁N₅O₅	Molecular Weight:	351.357740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UTXZRKUAJPWZOZ-CNUFELBWSA-N

65926-31-0

2-(HYDROXYMETHYL)-2-[(MYRISTOYLOXY)ETHYL]PROPANE-1,3-DIYL DIMYRISTATE (4 suppliers)

IUPAC Name: [3-(hydroxymethyl)-4-tetradecanoyloxy-3-(tetradecanoyloxymethyl)butyl] tetradecanoate | CAS Registry Number: 68818-68-8
Synonyms: AG-G-66171, CTK5C8495

Molecular Formula:	C₄₈H₉₂O₇	Molecular Weight:	781.239880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AEQCVZZDIWEQSV-UHFFFAOYSA-N

68818-68-8

2-(hydroxymethyl)-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-pr (0 suppliers)

186384-04-3

2-(HYDROXYMETHYL)-2-[[(1-OXODOCOSYL)OXY]METHYL]PROPANE-1,3-DIYL DIDOCOSANOATE (5 suppliers)

IUPAC Name: [2,2-bis(docosanoyloxymethyl)-3-hydroxypropyl] docosanoate | CAS Registry Number: 45326-01-0
Synonyms: EINECS 256-237-7, CID6452029, 2-(Hydroxymethyl)-2-(((1-oxodocosyl)oxy)methyl)propane-1,3-diyl didocosanoate

Molecular Formula:	C₇₁H₁₃₈O₇	Molecular Weight:	1103.851220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKOJUMXWQCTCFG-UHFFFAOYSA-N

45326-01-0

2-(HYDROXYMETHYL)-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE (5 suppliers)

IUPAC Name: [2,2-bis(heptanoyloxymethyl)-3-hydroxypropyl] heptanoate | CAS Registry Number: 56158-58-8
Synonyms: EINECS 260-026-5, CID92035, 2-(Hydroxymethyl)-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate

Molecular Formula:	C₂₆H₄₈O₇	Molecular Weight:	472.655120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BXKGEHTYSZRXRV-UHFFFAOYSA-N

56158-58-8

2-(HYDROXYMETHYL)-2-[[(1-OXOHEXADECYL)OXY]METHYL]PROPANE-1,3-DIYL DIPALMITATE (5 suppliers)

IUPAC Name: [2,2-bis(hexadecanoyloxymethyl)-3-hydroxypropyl] hexadecanoate | CAS Registry Number: 68818-69-9
Synonyms: AG-G-66172, 2-(Hydroxymethyl)-2-(((1-oxohexadecyl)oxy)methyl)propane-1,3-diyl dipalmitate, AGN-PC-000U4K, CTK2F3210, EINECS 272-400-5, [2,2-bis(hexadecanoyloxymethyl)-3-hydroxypropyl] hexadecanoate

Molecular Formula:	C₅₃H₁₀₂O₇	Molecular Weight:	851.372780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJZZLZQPOWWUAH-UHFFFAOYSA-N

68818-69-9

2-(HYDROXYMETHYL)-2-[[(1-OXOISOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL BIS(ISOOCTADECANOATE) (5 suppliers)

IUPAC Name: [2-(hydroxymethyl)-3-(16-methylheptadecanoyloxy)-2-(16-methylheptadecanoyloxymethyl)propyl] 16-methylheptadecanoate | CAS Registry Number: 94689-35-7
Synonyms: EINECS 305-559-7, CID11959729, CID 11959729, 2-(Hydroxymethyl)-2-(((1-oxoisooctadecyl)oxy)methyl)-1,3-propanediyl bis(isooctadecanoate)

Molecular Formula:	C₅₉H₁₁₄O₇	Molecular Weight:	935.532260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCLDKHPZMQMTGH-UHFFFAOYSA-N

94689-35-7

2-(HYDROXYMETHYL)-2-[[(1-OXOOCTADECYL)OXY]METHYL]PROPANE-1,3-DIYL DISTEARATE (5 suppliers)

IUPAC Name: [2-(hydroxymethyl)-3-octadecanoyloxy-2-(octadecanoyloxymethyl)propyl] octadecanoate | CAS Registry Number: 28188-24-1
Synonyms: 2-(Hydroxymethyl)-2-(((1-oxooctadecyl)oxy)methyl)propane-1,3-diyl distearate, Octadecanoic acid, 2-(hydroxymethyl)-2-[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl ester

Molecular Formula:	C₅₉H₁₁₄O₇	Molecular Weight:	935.532260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWCDLNRNBHJDQB-UHFFFAOYSA-N

28188-24-1

2-(HYDROXYMETHYL)-2-[[(1-OXOOCTYL)OXY]METHYL]PROPANE-1,3-DIYL DIOCTANOATE (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)-3-octanoyloxy-2-(octanoyloxymethyl)propyl] octanoate | CAS Registry Number: 59400-09-8
Synonyms: EINECS 261-735-2, CID101038, 2-(Hydroxymethyl)-2-(((1-oxooctyl)oxy)methyl)propane-1,3-diyl dioctanoate

Molecular Formula:	C₂₉H₅₄O₇	Molecular Weight:	514.734860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DXUVYLAXKZHXPW-UHFFFAOYSA-N

59400-09-8

2-(HYDROXYMETHYL)-2-[[[5-(HYDROXYMETHYL)-1,3-DIOXAN-5-YL]METHOXY]METHYL]PROPANE-1,3-DIOL (5 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-[[5-(hydroxymethyl)-1,3-dioxan-5-yl]methoxymethyl]propane-1,3-diol | CAS Registry Number: 88848-45-7
Synonyms: EINECS 289-449-3, CID11971048, 2-(Hydroxymethyl)-2-(((5-(hydroxymethyl)-1,3-dioxan-5-yl)methoxy)methyl)propane-1,3-diol

Molecular Formula:	C₁₁H₂₂O₇	Molecular Weight:	266.288180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RFMRTKNDQKLJJS-UHFFFAOYSA-N

88848-45-7

2-(hydroxymethyl)-2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]propane-1,3-diol;hydrochloride (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]propane-1,3-diol;hydrochloride | CAS Registry Number: 7401-20-9
Synonyms: NSC36348, NSC-36348

Molecular Formula:	C₁₉H₂₆ClNO₄	Molecular Weight:	367.867040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NNHUOFFBRYJLHM-UHFFFAOYSA-N

7401-20-9

2-(hydroxymethyl)-2-[[1-(4-methylphenyl)-2-phenylethyl]amino]propane-1,3-diol;hydrochloride (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-2-[[1-(4-methylphenyl)-2-phenylethyl]amino]propane-1,3-diol;hydrochloride | CAS Registry Number: 7148-85-8
Synonyms: NSC36347, NSC-36347, 2-(HYDROXYMETHYL)-2-[[1-(4-METHYLPHENYL)-2-PHENYLETHYL]AMINO]PROPANE-1,3-DIOL HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₆ClNO₃	Molecular Weight:	351.867640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KAKHJPGOGSUCKT-UHFFFAOYSA-N

7148-85-8

2-(hydroxyMethyl)-2-Azabicyclo[2.2.1]hept-5-en-3-one (1 supplier)

IUPAC Name: 3-(hydroxymethyl)-3-azabicyclo[2.2.1]hept-5-en-2-one | CAS Registry Number: 157732-10-0
Synonyms: SCHEMBL5692758, 2-hydroxymethyl-2-azabicyclo[2.2.1]hept-5-en-3-one, 2-(Hydroxymethyl)-2-azabicyclo[2.2.1]hepta-5-ene-3-one

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIVZLGMTDFTBEO-UHFFFAOYSA-N

157732-10-0

2-(Hydroxymethyl)-2-butenoic acid (4aR)-4,5,6,7,8,9-hexahydro-3,4a?,5?-trimethyl-9-oxonaphtho[2,3-b]furan-8a?(4aH)-yl ester (1 supplier)

IUPAC Name: [(4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-5,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-8a-yl] (E)-2-(hydroxymethyl)but-2-enoate | CAS Registry Number: 56196-60-2
Synonyms: 2-(Hydroxymethyl)-2-butenoic acid (4aR)-4,5,6,7,8,9-hexahydro-3,4abeta,5beta-trimethyl-9-oxonaphtho[2,3-b]furan-8abeta(4aH)-yl ester

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYIQFJLKAWXIDD-WBESBDSFSA-N

56196-60-2

2-(Hydroxymethyl)-2-isopropyl-1,3-butanediol (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-propan-2-ylbutane-1,3-diol | CAS Registry Number: 67590-36-7
Synonyms: 2-hydroxymethyl-2-isopropyl-butane-1,3-diol, MFCD25966068, SY250004

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSMPTYUWFAXBRZ-UHFFFAOYSA-N

67590-36-7

2-(Hydroxymethyl)-2-isopropyl-1,3-propanediol (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-propan-2-ylpropane-1,3-diol | CAS Registry Number: 20762-78-1
Synonyms: 2,2-bis-(hydroxymethyl)-3-methyl-1-butanol, trimethylolisobutane, SCHEMBL6913846, MFCD00129072, SY250003, 2-Hydroxymethyl-2-isopropylpropane-1,3-diol, 2-(hydroxymethyl)-2-propan-2-ylpropane-1,3-diol

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KDHYEQYWOYBACO-UHFFFAOYSA-N

20762-78-1

2-(Hydroxymethyl)-2-methoxybutanoic acid (1 supplier)

2913280-77-8

2-(HYDROXYMETHYL)-2-METHYL-3-(METHYLTHIO)PROPIONALDEHYDE (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-methyl-3-methylsulfanylpropanal | CAS Registry Number: 85030-55-3
Synonyms: EINECS 285-181-6, CID3020310, 2-(Hydroxymethyl)-2-methyl-3-(methylthio)propionaldehyde

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVDKDIBCMMSYTO-UHFFFAOYSA-N

85030-55-3

2-(HYDROXYMETHYL)-2-METHYL-CYCLOHEXANOL (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 90414-70-3
Synonyms: 2-(hydroxymethyl)-2-methyl-cyclohexanol, 2-(hydroxymethyl)-2-methylcyclohexan-1-ol, 2-(Hydroxymethyl)-2-methylcyclohexanol, SCHEMBL6910262, PS-18983, SY323393, F89484

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXDOZKZGTKEASS-UHFFFAOYSA-N

90414-70-3

2-(HYDROXYMETHYL)-2-METHYL-PROPANE-1,3-DIOL TETRAHYDRATE (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol tetrahydrate | CAS Registry Number: 142381-76-8
Synonyms: CID145641, 2-Hydroxymethyl-2-methyl-1,3-propanediol tetrahydrate

Molecular Formula:	C₅H₂₀O₇	Molecular Weight:	192.208100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: LEHRMCOOEVWCNU-UHFFFAOYSA-N

142381-76-8

2-(Hydroxymethyl)-2-methylbutanoic acid (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-methylbutanoic acid | CAS Registry Number: 6922-55-0
Synonyms: 2-(hydroxymethyl)-2-methylbutanoic acid, SCHEMBL4905958, AKOS006376664

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSEPYPDPHNTXBX-UHFFFAOYSA-N

6922-55-0

2-(Hydroxymethyl)-2-methylcyclobutan-1-one (1 supplier)

728944-67-0

2-(hydroxymethyl)-2-methylcyclopentanone (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-methylcyclopentan-1-one | CAS Registry Number: 10316-60-6
Synonyms: 2-(hydroxymethyl)-2-methylcyclopentan-1-one, NSC120477, AC1L6UGS, AC1Q6EMH, SureCN4774211, CTK4A1786, AR-1C9356, AG-K-76638, NSC 120477, NSC-120477, Cyclopentanone,2-(hydroxymethyl)-2-methyl-

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUALHRBQAJTKPR-UHFFFAOYSA-N

10316-60-6

2-(Hydroxymethyl)-2-methylpentanoic acid (1 supplier)

15240-86-5

2-(HYDROXYMETHYL)-2-METHYLPENTYL 2-(HYDROXYMETHYL)-2-METHYLVALERATE (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] 2-(hydroxymethyl)-2-methylpentanoate | CAS Registry Number: 60457-92-3
Synonyms: EINECS 262-243-0, CID108460, 2-(Hydroxymethyl)-2-methylpentyl 2-(hydroxymethyl)-2-methylvalerate

Molecular Formula:	C₁₄H₂₈O₄	Molecular Weight:	260.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXCVYDAVMKYAPF-UHFFFAOYSA-N

60457-92-3

2-(HYDROXYMETHYL)-2-METHYLPENTYL BENZYLCARBAMATE (1 supplier)

IUPAC Name: 1-acetyl-2-chloro-1-hydroxy-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one | CAS Registry Number: 30122-76-0
Synonyms: 8-acetyl-9-chloro-8-hydroxy-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3h)-one, NSC137015, AC1L5XHY, AC1Q5CCD, CTK4G4491, AR-1H4303, AG-K-21107, NSC-137015, 1-acetyl-2-chloro-1-hydroxy-10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-7-one

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFSUUZSWABAXDK-UHFFFAOYSA-N

30122-76-0

2-(HYDROXYMETHYL)-2-METHYLPENTYL BUTAN-2-YLCARBAMATE (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylhexanal | CAS Registry Number: 30121-07-4
Synonyms: NSC 171390, BRN 2140631, 2-[2-(dimethylamino)ethyl]-2-(1-naphthyl)hexanal, 1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-(dimethylamino)ethyl)-, alpha-Butyl-alpha-(2-(dimethylamino)ethyl)-1-naphthaleneacetaldehyde, NSC171390, AC1Q6PLM, AC1L40MR, AR-1D6621, NSC-171390, LS-94196, 2-(2-dimethylaminoethyl)-2-naphthalen-1-ylhexanal, 1-Naphthaleneacetaldehyde, .alpha.-butyl-.alpha.-[2-(dimethylamino)ethyl]-

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNHIUUMXRWASOZ-UHFFFAOYSA-N

30121-07-4

2-(HYDROXYMETHYL)-2-METHYLPENTYL BUTYLCARBAMATE (1 supplier)

IUPAC Name: ethyl 2-benzoyloctadecanoate | CAS Registry Number: 24317-99-5
Synonyms: ethyl 2-benzoyloctadecanoate, NSC120313, AC1L6UAU, AC1Q5ESC, CTK4F3376, AR-1I8316, AG-K-44576, NSC-120313, Benzenepropanoic acid, a-hexadecyl-b-oxo-, ethyl ester, Octadecanoicacid, 2-benzoyl-, ethyl ester (6CI,8CI); NSC 120313

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZNVOVMEJIKNMV-UHFFFAOYSA-N

24317-99-5

2-(HYDROXYMETHYL)-2-METHYLPENTYL DIBUTYLCARBAMATE (1 supplier)

IUPAC Name: (1-acetyl-1-hydroxy-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-2-yl) thiocyanate | CAS Registry Number: 30122-78-2
Synonyms: 8-acetyl-8-hydroxy-5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-9-yl thiocyanate, NSC137018, AC1Q5CCF, AC1L5XI7, CTK4G4493, AR-1H4300, AG-K-27009, NSC-137018, (1-acetyl-1-hydroxy-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepin-2-yl) thiocyanate

Molecular Formula:	C₂₂H₃₀N₂O₃S	Molecular Weight:	402.550200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GTLFRUJCEXCPNB-UHFFFAOYSA-N

30122-78-2

2-(HYDROXYMETHYL)-2-METHYLPENTYL DIETHYLCARBAMATE (1 supplier)

IUPAC Name: ethyl 2,4-dinitrobenzenesulfonate | CAS Registry Number: 3183-89-9
Synonyms: ethyl 2,4-dinitrobenzenesulfonate, NSC142137, AC1Q1YZB, AC1L62RN, CTK4G7819, AR-1I8177, AG-K-88515, NSC 142137, NSC-142137, Benzenesulfonic acid,2,4-dinitro-, ethyl ester

Molecular Formula:	C₈H₈N₂O₇S	Molecular Weight:	276.223320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OXYBWFDZZUOBPR-UHFFFAOYSA-N

3183-89-9

2-(HYDROXYMETHYL)-2-METHYLPENTYL ETHYLCARBAMATE (1 supplier)

IUPAC Name: (4-chlorophenyl)methyl hexanoate | CAS Registry Number: 30692-70-7
Synonyms: 4-Chlorobenzyl hexanoate, AC1Q3NWH, AC1L6C1G, (4-chlorophenyl)methyl hexanoate, CTK4G5590, NSC53766, Hexanoic acid, 4-chlorobenzyl ester, AR-1G1793, NSC-53766, AG-J-40324, Hexanoic acid,(4-chlorophenyl)methyl ester, Hexanoicacid, p-chlorobenzyl ester (8CI); Benzyl alcohol, p-chloro-, hexanoate (8CI);NSC 53766

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.725880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZFQNKCPEWCYII-UHFFFAOYSA-N

30692-70-7

2-(Hydroxymethyl)-2-Methylpentyl Isopropyl-Carbamate (7 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate | CAS Registry Number: 25462-17-3
Synonyms: EINECS 247-009-8, BRN 1944785, CID117246, LS-50006, 2-(Hydroxymethyl)-2-methylpentyl isopropyl-carbamate, Isopropylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, 2-(Hydroxymethyl)-2-methylpentyl isopropylcarbamate, Carbamic acid, isopropyl-, 2-(hydroxymethyl)-2-methylpentyl ester, Carbamic acid, (1-methylethyl)-, 2-(hydroxymethyl)-2-methylpentyl ester, Carbamic acid, N-(1-methylethyl)-, 2-(hydroxymethyl)-2-methylpentyl ester

Molecular Formula:	C₁₁H₂₃NO₃	Molecular Weight:	217.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYKYMRWEPMUFSS-UHFFFAOYSA-N

25462-17-3

2-(HYDROXYMETHYL)-2-METHYLPENTYL PENTYLCARBAMATE (2 suppliers)

IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal | CAS Registry Number: 30121-11-0
Synonyms: NSC 180693, 2-[2-(diisopropylamino)ethyl]-3-methyl-2-(1-naphthyl)pentanal, 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-, alpha-sec-Butyl-alpha-(2-(diisopropylamino)ethyl)-1-naphthaleneacetaldehyde, NSC180693, AC1Q6PLO, AC1L412Z, AR-1D6615, NSC-180693, LS-94195, 2-[2-(dipropan-2-ylamino)ethyl]-3-methyl-2-(naphthalen-1-yl)pentanal, 2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal, 1-Naphthaleneacetaldehyde, .alpha.-sec-butyl-.alpha.-[2-(diisopropylamino)ethyl]-, 1-Naphthaleneacetaldehyde, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(1-methylpropyl)-, 1-Naphthaleneacetaldehyde, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-(1-methylpropyl)-, 1-Naphthaleneacetaldehyde, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(1-methylpropyl)- (9CI)

Molecular Formula:	C₂₄H₃₅NO	Molecular Weight:	353.540800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRNSKZPZXBEROC-UHFFFAOYSA-N

30121-11-0

2-(HYDROXYMETHYL)-2-METHYLPENTYL PROPYLCARBAMATE (1 supplier)

IUPAC Name: 4-methoxy-N-phenylbenzenecarbothioamide | CAS Registry Number: 26060-23-1
Synonyms: 4-Methoxythiobenzanilide, 4-methoxy-N-phenylbenzenecarbothioamide, 4-Methoxy-N-phenyl-thiobenzamide, Benzenecarbothioamide, 4-methoxy-N-phenyl-, AB-131/40019980, p-Anisanilide, thio-, AC1LGIP7, AC1Q7EFS, MLS000568412, p-Anisanilide, thio- (8CI), N-Phenyl-4-methoxythiobenzamide, CHEMBL1301015, MolPort-001-920-733, HMS2174K12, ZINC5126482, AKOS000511044, MCULE-3148141987, 4-methoxy-N-phenyl-benzenecarbothioamide, NCGC00245056-01, BAS 00281112

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKWKBJCBFSUJDX-UHFFFAOYSA-N

26060-23-1

2-(Hydroxymethyl)-2-methylpentyl=2-methyl-2-propenylcarbamate (1 supplier)

IUPAC Name: (3R,5S)-3-ethoxy-1,1,5-trimethylcyclohexane | CAS Registry Number: 25384-35-4
Synonyms: (3r,5s)-3-ethoxy-1,1,5-trimethylcyclohexane, trans-3-Ethoxy-1,1,5-trimethylcyclohexane, AC1L3KAU, AC1Q55IZ, SCHEMBL1202215, CTK8E0348, KST-1A3167, 24691-17-6, EINECS 246-417-3, AR-1A4439

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVBNHJDWWBSWLE-NXEZZACHSA-N

25384-35-4

2-(Hydroxymethyl)-2-methylpentyl=butylcarbamate (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-butylcarbamate | CAS Registry Number: 23787-20-4
Synonyms: BRN 2414384, 2-Methyl-2-propyl-1,3-propanediol butylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, butylcarbamate, AC1Q62YY, 2-(hydroxymethyl)-2-methylpentyl butylcarbamate, AC1L3L54, LP045878, OR246004, LS-120628, [2-(hydroxymethyl)-2-methylpentyl] N-butylcarbamate, 3-HYDROXY-2-METHYL-2-PROPYLPROPYL N-BUTYLCARBAMATE, CARBAMIC ACID, BUTYL-,2-(HYDROXYMETHYL)-2-METHYLPENTYL ESTER (6CI,7CI,8CI)

Molecular Formula:	C₁₂H₂₅NO₃	Molecular Weight:	231.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONLCMWSDRRGYML-UHFFFAOYSA-N

23787-20-4

151251 to 151300 of 387569 results Page:

3020 3021 3022 3023 3024 3025 [3026] 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040