1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID,1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 1

115951 to 116000 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(2-HYDROXY-ETHYL)-2,2-DIMETHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-(1-hydroxy-4,4-dimethylpentan-3-yl)carbamate | CAS Registry Number: 892874-24-7
Synonyms: [1-(2-Hydroxy-ethyl)-2,2-dimethyl-propyl]-carbamic acid tert-butyl ester, AGN-PC-01A9B1, CTK8E2906, AA308, AB45055, tert-butyl N-(1-hydroxy-4,4-dimethylpentan-3-yl)carbamate, TERT-BUTYL 1-HYDROXY-4,4-DIMETHYLPENTAN-3-YLCARBAMATE

Molecular Formula:	C₁₂H₂₅NO₃	Molecular Weight:	231.331800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWNITSXTIFUCSM-UHFFFAOYSA-N

892874-24-7

1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 279227-02-0
Synonyms: 1-(2-hydroxyethyl)-2-methylbenzimidazole-5-carboxylic acid, AC1LEQGV, BAS 02989275, SureCN1063039, Oprea1_279625, Oprea1_373036, STOCK1S-44601, CTK1A7965, MolPort-001-986-813, STK396329, AKOS000507781, AG-A-12663, MCULE-1951718376, ST083196, KB-213128, 1-(2-Hydroxy-ethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid, 1-(2-hydroxyethyl)-2-methyl-1,3-benzodiazole-5-carboxylic acid, 1-(2-hydroxyethyl)-2-methyl-1H-benzimidazole-5-carboxylic acid, 1-(2-Hydroxyethyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylicacid, 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLZYWTUVQMJZHL-UHFFFAOYSA-N

279227-02-0

1-(2-HYDROXY-ETHYL)-2-METHYL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)

1-(2-Hydroxy-ethyl)-2-methyl-1H-indole-3-carbaldehyde (1 supplier)

1-(2-Hydroxy-ethyl)-3-m-tolyl-imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(2-hydroxyethyl)-3-(3-methylphenyl)imidazolidin-2-one | CAS Registry Number: 1607801-94-4
Synonyms: AKOS024221647, 1-(2-hydroxyethyl)-3-(m-tolyl)imidazolidin-2-one, 1-(2-Hydroxyethyl)-3-(m-tolyl)imidazolidine-2-one

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZEIDFCTNZQRLU-UHFFFAOYSA-N

1607801-94-4

1-(2-Hydroxy-ethyl)-4-isopropyl-2-methyl-1H-pyrrole-3-carboxylic acid (0 suppliers)

1-(2-Hydroxy-ethyl)-5-methyl-1H-benzoimidazole-2-carboxylic acid (1 supplier)

1-(2-HYDROXY-ETHYL)-5-OXO-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(2-HYDROXY-ETHYL)-6-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID (0 suppliers)

1-(2-Hydroxy-ethyl)-6-methyl-1H-benzoimidazole-2-carboxylic acid sodium salt (1 supplier)

1-(2-HYDROXY-ETHYL)-6-METHYL-1H-PYRIMIDINE-2,4-DIONE (0 suppliers)

1-(2-Hydroxy-ethyl)-cyclobutanol (5 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclobutan-1-ol | CAS Registry Number: 83237-27-8
Synonyms: 1-(2-hydroxyethyl)cyclobutanol, Cyclobutaneethanol, 1-hydroxy-, SCHEMBL2022523, MolPort-038-149-157, NDCSWRUDYCYSHC-UHFFFAOYSA-N, MFCD22056276, ZINC79064223, AKOS027337827, AK339627

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDCSWRUDYCYSHC-UHFFFAOYSA-N

83237-27-8

1-(2-Hydroxy-ethyl)-cyclopropanol (5 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclopropan-1-ol | CAS Registry Number: 128312-78-7
Synonyms: 1-(2-hydroxyethyl)cyclopropanol, SCHEMBL373949, RNVXPSVEYCEKOX-UHFFFAOYSA-N, ZINC39593008, AKOS027251207, AK199411

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.133 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNVXPSVEYCEKOX-UHFFFAOYSA-N

128312-78-7

1-(2-HYDROXY-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID AMIDE (0 suppliers)

1-(2-HYDROXY-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID AMIDE (6 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperidine-4-carboxamide | CAS Registry Number: 62124-30-5
Synonyms: 1-(2-Hydroxy-ethyl)-piperidine-4-carboxylic acid amide, 1-(2-hydroxyethyl)piperidine-4-carboxamide, Maybridge3_004198, PubChem7627, AC1ME5QX, SureCN5878419, Oprea1_370973, CTK2F1890, MolPort-000-004-253, HMS1442O18, AKOS009094773, AG-A-12653, AG-G-27583, KM08619, IDI1_015585, FT-0685643, H57399, I14-16056

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFAZHUOYHRQBBB-UHFFFAOYSA-N

62124-30-5

1-(2-hydroxy-ethyl)-pyrrole-2,5-dione (10 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)pyrrole-2,5-dione | CAS Registry Number: 1585-90-6
Synonyms: AmbTiH57376, N-2-Hydroxy-ethymaleimide, AIDS018673, AIDS-018673, CID458487, ZINC02565733, 1-(2-Hydroxy-ethyl)-pyrrole-2,5-dione, H57376, InChI=1/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXTADRUCVAUCRS-UHFFFAOYSA-N

1585-90-6

1-(2-Hydroxy-ethylamino)-3-indol-1-yl-propan-2-ol (1 supplier)

1-(2-HYDROXY-ETHYLAMINO)-3-O-TOLYLOXY-PROPAN-2-OLL (0 suppliers)

1-(2-Hydroxy-ethylamino)-3-phenothiazin-10-yl-propan-2-ol (1 supplier)

1-(2-HYDROXY-ETHYLAMINO)-3-PHENOXY-PROPAN-2-OL (7 suppliers)

IUPAC Name: 2-hydroxyethyl-[(2S)-2-hydroxy-3-phenoxypropyl]azanium | CAS Registry Number: 29607-93-0
Synonyms: ZINC01820199, CID1600126

Molecular Formula:	C₁₁H₁₈NO₃+	Molecular Weight:	212.265520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKKATYAZWMJMGW-JTQLQIEISA-O

29607-93-0

1-(2-HYDROXY-ETHYLSULFANYL)-PROPAN-2-OL (0 suppliers)

1-(2-Hydroxy-julolidin-4-yl)-3-(1,4-dihydro-2-hydroxy-julolidin- 4-ylidene-onium)-2-oxo-cyclobuten-4-olate (4 suppliers)

Synonyms: ST50330236, AKOS002307604, MCULE-9353506310

Molecular Formula:	C₂₈H₂₈N₂O₄	Molecular Weight:	456.532920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMPQHPPHRSMHDF-XDOYNYLZSA-N

93470-31-6

1-(2-HYDROXY-P-TOLYL)ISONONANE-1-ONE OXIME (5 suppliers)

IUPAC Name: 6-[1-(hydroxyamino)-7-methyloctylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 57077-34-6
Synonyms: EINECS 260-550-4, CID5484191, 1-(2-Hydroxy-p-tolyl)isononane-1-one oxime

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCTNYFQGTWNCFL-UHFFFAOYSA-N

57077-34-6

1-(2-HYDROXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (8 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 878424-18-1
Synonyms: 1-(2-hydroxyphenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1-(2-Hydroxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, BAS 12764212, AC1MKUI0, CTK7H8970, MolPort-002-023-599, ZINC04414076, AKOS000101113, AG-A-12657, ST50293966, 1H-Pyrrole-3-carboxaldehyde, 1-(2-hydroxyphenyl)-2,5-dimethyl-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGKCNSFCOYBNFJ-UHFFFAOYSA-N

878424-18-1

1-(2-HYDROXY-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 39629-89-5
Synonyms: 1-(2-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(2-Hydroxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, BAS 00367332, AC1MCE4T, Maybridge3_006875, Oprea1_677177, Oprea1_831048, STOCK1N-21886, CTK4I1635, MolPort-000-999-404, HMS1450I11, SBB027495, STK068548, AKOS000293207, AG-A-12686, AG-F-40028, MCULE-9874990231, IDI1_018262, KB-213165, ST50001661

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPQOSKXLHCTVED-UHFFFAOYSA-N

39629-89-5

1-(2-hydroxy-phenyl)-piperazine-4-carboxylic Acid Tert-butyl Ester (6 suppliers)

IUPAC Name: tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 313657-51-1
Synonyms: Tert-butyl 4-(2-hydroxyphenyl)piperazine-1-carboxylate, 4-(2-Hydroxy-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, 1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN2382922, AGN-PC-00B9A5, CTK4G6963, ZINC02527250, AKOS014476251, AB19545, AG-F-04446, KB-213166, 1-BOC-4-(2-HYDROXYPHENYL)PIPERAZINE, 1-BOC-4-(2-HYDROXY-PHENYL)-PIPERAZINE, H57277, A820818, 1-(2-hydroxyphenyl)piperazine-4-carboxylic acid tert-butyl ester, 4-(2-hydroxyphenyl)-1-piperazinecarboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 4-(2-hydroxyphenyl)-, 1,1-dimethylethyl ester, 1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine;4-(2-Hydroxyphenyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester;tert-Butyl 4-(2-hydroxyphenyl)-1-piperazinecarboxylate

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.346780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSJQUDZWTWSGNT-UHFFFAOYSA-N

313657-51-1

1-(2-HYDROXY-PROPYL)-3-PHENYL-THIOUREA (4 suppliers)

IUPAC Name: 1-(2-hydroxypropyl)-3-phenylthiourea | CAS Registry Number: 29146-64-3
Synonyms: 1-(2-hydroxypropyl)-3-phenylthiourea, 1-(2-Hydroxy-propyl)-3-phenyl-thiourea, AC1MC06D, MLS000687243, CHEMBL1595180, CTK6A8634, PPGYUMGMHBORBV-UHFFFAOYSA-N, HMS2714P19, AKOS026670598, AK189704, BAS 00480189, N-(2-Hydroxypropyl)-N'-phenylthiourea #, OR004642, SMR000283961, 1-Phenyl-3-[2-hydroxypropyl]-2-thiourea, KB-146785, SR-01000316130, SR-01000316130-1

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.295 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PPGYUMGMHBORBV-UHFFFAOYSA-N

29146-64-3

1-(2-HYDROXY-TERT-BUTYL)BUTYL BUTYRATE (3 suppliers)

IUPAC Name: (1-hydroxy-2,2-dimethylhexan-3-yl) butanoate | CAS Registry Number: 85508-23-2
Synonyms: 1-(2-Hydroxy-1,1-dimethylethyl)butyl butyrate, EINECS 287-448-2, AC1MIA32, (1-hydroxy-2,2-dimethylhexan-3-yl) butanoate

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQVVAFJBEFSECF-UHFFFAOYSA-N

85508-23-2

1-(2-HYDROXY-TERT-BUTYL)BUTYL ISOBUTYRATE (3 suppliers)

IUPAC Name: (1-hydroxy-2,2-dimethylhexan-3-yl) 2-methylpropanoate | CAS Registry Number: 85508-24-3
Synonyms: EINECS 287-449-8, CID3020767, 1-(2-Hydroxy-1,1-dimethylethyl)butyl isobutyrate

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFNFFJIEBFOUED-UHFFFAOYSA-N

85508-24-3

1-(2-Hydroxyacetyl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(2-hydroxyacetyl)piperidin-4-one | CAS Registry Number: 1248290-09-6
Synonyms: 1-(2-hydroxyacetyl)piperidin-4-one, ZINC50161269, AKOS011305883, MCULE-6980702602, EN300-69874, Z1127232761

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXVFUEKYLXKPDI-UHFFFAOYSA-N

1248290-09-6

1-(2-hydroxybenzoyl)pyrrolidine-2-carboxylic acid (1 supplier)

1-(2-Hydroxybenzyl)azetidin-3-ol (0 suppliers)

1862803-97-1

1-(2-Hydroxybicyclo[2.2.1]heptan-2-yl)propan-2-one (3 suppliers)

IUPAC Name: 1-(2-hydroxy-2-bicyclo[2.2.1]heptanyl)propan-2-one | CAS Registry Number: 1824584-56-6
Synonyms: 1-(2-HYDROXYBICYCLO[2.2.1]HEPTAN-2-YL)PROPAN-2-ONE

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LASCHOJFBHJMRC-UHFFFAOYSA-N

1824584-56-6

1-(2-Hydroxybiphenyl-3-Yl) Ethanone (1 supplier)

1-(2-HYDROXYBIPHENYL-3-YL)ETHANONE (6 suppliers)

IUPAC Name: 1-(2-hydroxy-3-phenylphenyl)ethanone | CAS Registry Number: 21424-82-8
Synonyms: AGN-PC-00LK3Z, SureCN2827858, CTK4E6720, AG-E-56946, Ethanone, 1-(2-hydroxy[1,1'-biphenyl]-3-yl)-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFRAXOKMMRIWKK-UHFFFAOYSA-N

21424-82-8

1-(2-hydroxybut-3-enoxy)but-3-en-2-ol (0 suppliers)

IUPAC Name: 1-(2-hydroxybut-3-enoxy)but-3-en-2-ol | CAS Registry Number: 83682-67-1
Synonyms: 1,1'-OXYBIS-3-BUTEN-2-OL, AC1L1ICR, 1,1'-oxybisbut-3-en-2-ol, SCHEMBL3419711, 1,1'-Oxybis(3-butene-2-ol)

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKIOXONYFXKRIC-UHFFFAOYSA-N

83682-67-1

1-(2-Hydroxybutyl)-1H-1,2,3-triazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 1-(2-hydroxybutyl)triazole-4-carbaldehyde | CAS Registry Number: 1486437-21-1
Synonyms: MolPort-024-812-372, AKOS015559836, 1-(2-hydroxybutyl)-1H-1,2,3-triazole-4-carbaldehyde

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYIJHZMFOVTNHM-UHFFFAOYSA-N

1486437-21-1

1-(2-hydroxybutyl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-hydroxybutyl)triazole-4-carboxylic acid | CAS Registry Number: 1251362-80-7
Synonyms: 1-(2-hydroxybutyl)triazole-4-carboxylic acid, AKOS011336531, CS-0247432, Z2755724077

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JPNAVVCKSPLBIN-UHFFFAOYSA-N

1251362-80-7

1-(2-Hydroxybutyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxybutyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936724-43-4

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJZTXKATOPXJCK-UHFFFAOYSA-N

1936724-43-4

1-(2-Hydroxybutyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxybutyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1935642-99-1

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXIDEMBNJNZJBS-UHFFFAOYSA-N

1935642-99-1

1-(2-Hydroxycyclobutyl)piperidin-4-ol (2 suppliers)

IUPAC Name: 1-(2-hydroxycyclobutyl)piperidin-4-ol | CAS Registry Number: 1859226-77-9
Synonyms: 1-(2-hydroxycyclobutyl)piperidin-4-ol, SCHEMBL2116549, CCG-355875, F6438-7143

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQKSQDLXYUKFEM-UHFFFAOYSA-N

1859226-77-9

1-(2-Hydroxycycloheptyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxycycloheptyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934651-46-3

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYXSSDVEYDVRGS-UHFFFAOYSA-N

1934651-46-3

1-(2-Hydroxycyclohexyl)-3-(naphthalen-1-yl)urea (2 suppliers)

305849-23-4

1-(2-Hydroxycyclohexyl)-3-phenylthiourea (2 suppliers)

101264-77-1

1-(2-Hydroxycyclohexyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxycyclohexyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1934497-87-6

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNCMNXYEFSMVDP-UHFFFAOYSA-N

1934497-87-6

1-(2-Hydroxycyclohexyl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxycyclohexyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934456-16-2

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDPZDPUKLXMORL-UHFFFAOYSA-N

1934456-16-2

1-(2-Hydroxycyclohexyl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(2-hydroxycyclohexyl)piperidin-4-ol | CAS Registry Number: 1179310-70-3
Synonyms: 1-(2-hydroxycyclohexyl)piperidin-4-ol, SCHEMBL2114142, AKOS009123605, CCG-355929, F6545-2982

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCJKIFBUMNHFFK-UHFFFAOYSA-N

1179310-70-3

1-(2-Hydroxycyclopentyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-hydroxycyclopentyl)triazole-4-carboxylic acid | CAS Registry Number: 1341144-15-7
Synonyms: AKOS011336163, 1-(2-hydroxycyclopentyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNPYANWHSJEFHD-UHFFFAOYSA-N

1341144-15-7

1-(2-Hydroxycyclopentyl)cyclobutane-1-carbaldehyde (3 suppliers)

1936082-89-1

115951 to 116000 of 357903 results Page:

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