1-(2-Hydroxy-ethylamino)-3-phenothiazin-10-yl-propan-2-ol,1-(2-HYDROXY-ETHYLAMINO)-3-PHENOXY-PROPAN-2-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

115301 to 115350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

1-(2-HYDROXY-ETHYLAMINO)-3-PHENOXY-PROPAN-2-OL (12 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 (1 supplier)

1-(2-Hydroxy-julolidin-4-yl)-3-(1,4-dihydro-2-hydroxy-julolidin- 4-ylidene-onium)-2-oxo-cyclobuten-4-olate (5 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 (9 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 (11 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 (8 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 (8 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 (1 supplier)

1862803-97-1

1-(2-Hydroxybicyclo[2.2.1]heptan-2-yl)propan-2-one (2 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 (9 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 (1 supplier)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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)cyclobutane-1-carbaldehyde (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

1936082-89-1

1-(2-Hydroxycyclopentyl)cyclopentane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxycyclopentyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1936171-85-5

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

InChIKey: WNPLSYHBNMNVNX-UHFFFAOYSA-N

1936171-85-5

1-(2-Hydroxycyclopentyl)piperidin-4-ol (1 supplier)

IUPAC Name: 1-(2-hydroxycyclopentyl)piperidin-4-ol | CAS Registry Number: 1179169-20-0
Synonyms: 1-(2-hydroxycyclopentyl)piperidin-4-ol, SCHEMBL2117459, F6545-3200

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBKNTCXCGBETJJ-UHFFFAOYSA-N

1179169-20-0

1-(2-hydroxyethoxy)-3-(2-sulfanylethylamino)propan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(2-hydroxyethoxy)-3-(2-sulfanylethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 73825-98-6
Synonyms: 1-(2-Hydroxyethoxy)-3-(2-mercaptoethylamino)-2-propanol hydrochloride, 2-Propanol, 1-(2-hydroxyethoxy)-3-(2-mercaptoethylamino)-, hydrochloride, AC1MHRXV, LS-122343, 1-(2-hydroxyethoxy)-3-(2-sulfanylethylamino)propan-2-ol hydrochloride

Molecular Formula:	C₇H₁₈ClNO₃S	Molecular Weight:	231.740720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IJUXNRAVHHUQRI-UHFFFAOYSA-N

73825-98-6

1-(2-hydroxyethoxy)-6-methylfuro[3,4-c]pyridin-7-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(2-hydroxyethoxy)-6-methylfuro[3,4-c]pyridin-7-ol;hydrochloride | CAS Registry Number: 73839-78-8
Synonyms: Pyridoxal-aethylenacetal hydrochlorid [German], 1-(2-Hydroxyethoxy)-6-methyl-furo(3,4-c)pyridin-7-ol hydrochloride, Furo(3,4-c)pyridin-7-ol, 1-(2-hydroxyethoxy)-6-methyl-, hydrochloride, AC1MHS42, Pyridoxal-aethylenacetal hydrochlorid, LS-70898, 1-(2-hydroxyethoxy)-6-methylfuro[3,4-c]pyridin-7-ol hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO₄	Molecular Weight:	245.659580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBKHQQCJDOOZPS-UHFFFAOYSA-N

73839-78-8

1-(2-hydroxyethoxy)-9,10-Anthracenedione (0 suppliers)

IUPAC Name: 1-(2-hydroxyethoxy)anthracene-9,10-dione | CAS Registry Number: 38933-94-7
Synonyms: SCHEMBL2266343

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFWCLDAHORZQDR-UHFFFAOYSA-N

38933-94-7

1-(2-hydroxyethoxy)ethenol (3 suppliers)

IUPAC Name: 1-(2-hydroxyethoxy)ethenol | CAS Registry Number: 27613-77-0
Synonyms: AC1L52EJ, AC1Q59DE, Poly(oxy-1,2-ethanediyl), alpha-acetyl-omega-hydroxy-, CTK4F9972, KST-1B3231, AR-1B0925, AG-K-62332, Poly(oxy-1,2-ethanediyl),a-acetyl-w-hydroxy-, Glycols,polyethylene, monoacetate (8CI); (b-Acetoxyethoxy)ethylene polymer; Poly[(b-acetoxyethoxy)ethylene]; Polyethylene glycolmonoacetate

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVDUNKGVVTYHCB-UHFFFAOYSA-N

27613-77-0

1-(2-Hydroxyethoxy)methyl-5-barbituric acid (12 suppliers)

IUPAC Name: 1-(2-hydroxyethoxymethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 152099-78-0
Synonyms: SureCN9178077, HC210296, KB-08407, 1-((2-Hydroxyethoxy)methyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₇H₁₀N₂O₅	Molecular Weight:	202.164700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCASDCVHEBGSEO-UHFFFAOYSA-N

152099-78-0

1-(2-Hydroxyethoxy)methyl-5-bromouracil (8 suppliers)

IUPAC Name: 5-bromo-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione | CAS Registry Number: 78097-11-7
Synonyms: AIDS003514, 1-((2-OHEtO)Me)-5-BrU, 1-[(2-OHEtO)Me]-5-BrU, AIDS-003514, 1-[(2-Hydroxyethoxy)methyl]-5-bromouracil, 1-((2-Hydroxyethoxy)methyl)-5-bromouracil

Molecular Formula:	C₇H₉BrN₂O₄	Molecular Weight:	265.061360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXUJYJGKHLVRJG-UHFFFAOYSA-N

78097-11-7

1-(2-Hydroxyethoxy)methyl-5-methyluracil (15 suppliers)

IUPAC Name: 1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 68724-11-8
Synonyms: Acyclothymidine, 1-[(2-OHEtO)Me]T, 1-[(2-Hydroxyethoxy)methyl]thymine, AIDS003511, AIDS-003511, CID72358, 1-[(2-Hydroxyethoxy)methyl]-5-methyluracil, N-(2-(Hydroxyethoxy)methyl)-5-methyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-((2-hydroxyethoxy)methyl)-5-methyl-

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATKOZYBRBNGECU-UHFFFAOYSA-N

68724-11-8

1-(2-HYDROXYETHOXYMETHYL)-1,2,4-TIAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: 2-(2-hydroxyethoxymethyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 96445-91-9
Synonyms: 1-Hemtc, CID125963, 1-(2-Hydroxyethoxymethyl)-1,2,4-tiazole-5-carboxamide, 1H-1,2,4-Triazole-5-carboxamide, 1-((2-hydroxyethoxy)methyl)-

Molecular Formula:	C₆H₁₀N₄O₃	Molecular Weight:	186.168600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSJCLOHBEHHBIO-UHFFFAOYSA-N

96445-91-9

1-(2-HYDROXYETHOXYMETHYL)-6-AZAURACIL (2 suppliers)

IUPAC Name: 2-(2-hydroxyethoxymethyl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 96027-42-8
Synonyms: 1-(2-Hydroxyethoxymethyl)-6-azauracil, Hem-azauracil, AC1L2PCE, CHEMBL382589, CTK5H8547, AG-H-94747, 1-[(2-hydroxyethoxy)methyl]-6-aza uracil, 2-(2-hydroxyethoxymethyl)-1,2,4-triazine-3,5-dione, 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[(2-hydroxyethoxy)methyl]-

Molecular Formula:	C₆H₉N₃O₄	Molecular Weight:	187.153360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIOXHGRSPAXNEU-UHFFFAOYSA-N

96027-42-8

1-(2-Hydroxyethyl)-1,2,3,4-tetrahydroquinazolin-2-one (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3,4-dihydroquinazolin-2-one | CAS Registry Number: 1258639-79-0
Synonyms: 1-(2-hydroxyethyl)-1,2,3,4-tetrahydroquinazolin-2-one, ZINC57218742, AKOS026729226, MCULE-4391886969, NE44772, EN300-70524, Z1263820389

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUDZSNLYMGFDIU-UHFFFAOYSA-N

1258639-79-0

1-(2-HYDROXYETHYL)-1,2,4-TRIAZOLE (11 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 3273-14-1
Synonyms: Ambnee4010917, 1H-1,2,4-Triazole-1-ethanol, MolPort-005-933-444, 1-(2-Hydroxyethyl)-1,2,4-triazole, CID550925, ZINC02566780, 2-(1H-1,2,4-Triazol-1-yl)ethanol, AC-11838, 1-(2-Hydroxyethyl)-1H-1,2,4-triazole

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.117880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLVALLQETQTQMV-UHFFFAOYSA-N

3273-14-1

1-(2-Hydroxyethyl)-1,2-dihydro-3H-pyrazol-3-one (1 supplier)

2138033-74-4

1-(2-HYDROXYETHYL)-1,2-DIHYDROPYRIDIN-2-ONE (6 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperidin-2-one | CAS Registry Number: 3445-12-3
Synonyms: 1-(2-hydroxyethyl)piperidin-2-one, SureCN781813, AC1Q7D0K, CTK1B7690, MolPort-015-091-792, ZINC35650083, AKOS009562486, 2-Piperidinone, 1-(2-hydroxyethyl)-, MCULE-2557885455, EN300-71399

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMVCQONNFMKDRF-UHFFFAOYSA-N

3445-12-3

1-(2-Hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione (2 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 714-62-5
Synonyms: BRN 0793052, 1'-(2-Hydroxyethyl)cyclohexanespiro-5'-hydantoin, 1,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 1-(2-HYDROXYETHYL)-, AC1L20HP, AKOS013540340, LS-59971, 1-(2-hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione, 4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.245640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOQKKPVZDWWSDT-UHFFFAOYSA-N

714-62-5

1-(2-hydroxyethyl)-1-[(e)-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea (2 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-1-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea | CAS Registry Number: 90871-23-1
Synonyms: NSC53261, NSC-53261, ZINC17313389

Molecular Formula:	C₁₀H₁₂N₄O₅	Molecular Weight:	268.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FXFISFDEMVDBSS-LYTCUFGASA-N

90871-23-1

1-(2-HYDROXYETHYL)-1-ETHYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (3 suppliers)

IUPAC Name: 2-(1-ethylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide | CAS Registry Number: 70939-52-5
Synonyms: CID3054182, LS-116646, 1-(2-Hydroxyethyl)-1-ethylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-ethyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-ethyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide

Molecular Formula:	C₂₁H₃₅BrN₂O₃	Molecular Weight:	443.418200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NESOLLOCPZNUOS-UHFFFAOYSA-N

70939-52-5

1-(2-HYDROXYETHYL)-1-HEPTYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (1 supplier)

IUPAC Name: 2-(1-heptylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;bromide | CAS Registry Number: 70939-57-0
Synonyms: 1-Heptyl-1-(2-hydroxyethyl)piperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-heptyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-heptyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide, AC1MHMWD, LS-116647, 2-(1-heptylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide

Molecular Formula:	C₂₆H₄₅BrN₂O₃	Molecular Weight:	513.551100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCGGLLYPTJSPAV-UHFFFAOYSA-N

70939-57-0

1-(2-HYDROXYETHYL)-1-HEXYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (2 suppliers)

IUPAC Name: 2-(1-hexylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide | CAS Registry Number: 70939-56-9
Synonyms: CID3054190, LS-116648, 1-(2-Hydroxyethyl)-1-hexylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-hexyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-hexyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide

Molecular Formula:	C₂₅H₄₃BrN₂O₃	Molecular Weight:	499.524520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPZMTDDQBJCIAK-UHFFFAOYSA-N

70939-56-9

1-(2-Hydroxyethyl)-1-isopropyl-3-(p-tolyl)urea (2 suppliers)

1156918-84-1

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