1-(2-hydroxyethyl)-6-mercapto-1,5-dihydro-4{H}-pyrazolo[3,4-{d}]pyrimidin-4-one,1-(2-HYDROXYETHYL)-6-MERCAPTO-1,5-DIHYDRO-4{H}-PYRAZOLO[3,4-{D}]PYRIMIDIN-4-ONE, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

116001 to 116050 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-hydroxyethyl)-6-mercapto-1,5-dihydro-4{H}-pyrazolo[3,4-{d}]pyrimidin-4-one (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-6-sulfanylidene-7H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 941868-06-0
Synonyms: ZINC11919809, AKOS005208543, AKOS027469483, ZINC137817920, MCULE-4969334706, L-4244, F2135-0107, 1-(2-hydroxyethyl)-6-sulfanyl-5H-pyrazolo[3,4-d]pyrimidin-4-one, 1-(2-hydroxyethyl)-6-sulfanyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₇H₈N₄O₂S	Molecular Weight:	212.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORKYZKHJOXOZQW-UHFFFAOYSA-N

941868-06-0

1-(2-HYDROXYETHYL)-6-MERCAPTO-1,5-DIHYDRO-4{H}-PYRAZOLO[3,4-{D}]PYRIMIDIN-4-ONE, 95+% (0 suppliers)

1-(2-HYDROXYETHYL)-6-METHYL-1,2-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (0 suppliers)

IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylamino]propylamino]methyl]-6-methoxyphenol | CAS Registry Number: 5767-55-5
Synonyms: 2,2'-[propane-1,3-diylbis(iminomethanediyl)]bis(6-methoxyphenol), NSC86286, AC1L5XFZ, AC1Q79O6, CTK5A7258, ZINC1760877, NSC-86286, 2,2'-[Trimethylenebis(iminomethylene)]bis(6-methoxyphenol), 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylamino]propylamino]methyl]-6-methoxyphenol

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OAUJEJBYBDLLAM-UHFFFAOYSA-N

5767-55-5

1-(2-hydroxyethyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-6-methyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 7154-48-5
Synonyms: 1-(2-hydroxyethyl)-6-methyl-2,4-dioxopyrimidine-5-carbonitrile, NSC73579, AC1L5LI2, AC1Q4Q0S, CTK5D4584, KST-1B9267, AR-1B0946, NSC-73579, AG-K-89132, KB-213145

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLWHLVRGPVKTEC-UHFFFAOYSA-N

7154-48-5

1-(2-Hydroxyethyl)-6-methyl-3-(p-tolyl)pyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione (0 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-6-methyl-3-(4-methylphenyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 1207377-67-0
Synonyms: SCHEMBL2182444

Molecular Formula:	C₁₅H₁₅N₅O₃	Molecular Weight:	313.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSBUINMMTYPHCC-UHFFFAOYSA-N

1207377-67-0

1-(2-Hydroxyethyl)-6-methylpyrimidine-2,4(1H,3H)-dione (0 suppliers)

144101-41-7

1-(2-hydroxyethyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (2 suppliers)

1-(2-Hydroxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (0 suppliers)

1021245-58-8

1-(2-hydroxyethyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1041605-13-3
Synonyms: SCHEMBL4251833, AKOS009224737, DA-16012

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSJTUWFIMLIJIB-UHFFFAOYSA-N

1041605-13-3

1-(2-hydroxyethyl)-7-methyl-1H-Indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-7-methylindole-3-carboxylic acid | CAS Registry Number: 1313042-16-8
Synonyms: SCHEMBL2035737, ZINC117842808, 1-(2-hydroxy-ethyl)-7-methyl-1H-indole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWQKPAOLJDFFNS-UHFFFAOYSA-N

1313042-16-8

1-(2-Hydroxyethyl)-eta-caprolactam (5 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)azepan-2-one | CAS Registry Number: 45889-43-8
Synonyms: 1-(2-hydroxyethyl)azepan-2-one, AC1Q7D0N, SureCN2790863, AC1L49M2, CTK8A4863, MolPort-015-091-682, ZINC05133579, AKOS009562141, AG-B-78013, EN300-60098

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZJHLERAPCHKAI-UHFFFAOYSA-N

45889-43-8

1-(2-hydroxyethyl)-n'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridin-1-ium-3-carbohydrazide (0 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridin-1-ium-3-carbohydrazide | CAS Registry Number: 5599-38-2
Synonyms: AC1OBJTS, ZINC242643, 1-(2-hydroxyethyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridin-1-ium-3-carbohydrazide

Molecular Formula:	C₁₅H₁₆N₃O₃+	Molecular Weight:	286.305840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BAYXPIKARJRTQP-UHFFFAOYSA-O

5599-38-2

1-(2-Hydroxyethyl)-N,N-bis(4-methoxybenzyl)-1H-pyrazole-3-sulfonamide (0 suppliers)

2281768-22-5

1-(2-Hydroxyethyl)-N-(4-methylphenyl)-hydrazinecarbothioamide (0 suppliers)

1-(2-Hydroxyethyl)-N-phenylhydrazinecarboxamide (2 suppliers)

IUPAC Name: 1,1,3-trimethyl-1,3,5-trisilinane | CAS Registry Number: 18339-88-3
Synonyms: CTK8H3541, 1,1,3-Trimethyl-1,3,5-trisilacyclohexane

Molecular Formula:	C₆H₁₈Si₃	Molecular Weight:	174.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNXIDXMKMLNRCV-UHFFFAOYSA-N

18339-88-3

1-(2-HYDROXYETHYL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[1-(2-hydroxyethyl)piperidin-4-yl]carbamate | CAS Registry Number: 558443-53-1
Synonyms: [1-(2-Hydroxy-ethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester, SureCN619386, CTK8J2976, AM100954, KB-06996, [1-(2-Hydroxyethyl)piperidin-4-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDAYUMXPDZXTIO-UHFFFAOYSA-N

558443-53-1

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

660842-73-9

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

IUPAC Name: 1-(2-hydroxyethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936592-53-8

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPYUPCYQJNAUGF-UHFFFAOYSA-N

1936592-53-8

1-(2-Hydroxyethyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1529499-86-2
Synonyms: 1-(2-hydroxyethyl)cyclobutane-1-carboxylic acid, AKOS017980217

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GBNILAZIHUSJOA-UHFFFAOYSA-N

1529499-86-2

1-(2-Hydroxyethyl)cycloheptane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cycloheptane-1-carbaldehyde | CAS Registry Number: 1936089-15-4

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLEGJLWAPFVBJC-UHFFFAOYSA-N

1936089-15-4

1-(2-Hydroxyethyl)cycloheptane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cycloheptane-1-carboxylic acid | CAS Registry Number: 1529511-54-3
Synonyms: 1-(2-hydroxyethyl)cycloheptane-1-carboxylic acid, AKOS017983156

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEKZPRHQSABHFK-UHFFFAOYSA-N

1529511-54-3

1-(2-Hydroxyethyl)cyclohexane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1934471-75-6

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

InChIKey: AHJPOCOZKYFRJE-UHFFFAOYSA-N

1934471-75-6

1-(2-Hydroxyethyl)cyclohexane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 721388-15-4
Synonyms: 1-(2-hydroxyethyl)cyclohexane-1-carboxylic Acid, AKOS017980719, CS-0288093, EN300-1241001

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDCVDCGQFODZQS-UHFFFAOYSA-N

721388-15-4

1-(2-HYDROXYETHYL)CYCLOHEXANEACETIC ACID SODIUM SALT (1 supplier)

IUPAC Name: sodium;2-[1-(2-hydroxyethyl)cyclohexyl]acetate | CAS Registry Number: 77945-11-0
Synonyms: 1-(2-Hydroxyethyl)cyclohexaneacetic acid sodium salt, Cyclohexaneacetic acid, 1-(2-hydroxyethyl)-, sodium salt, beta,beta-Pentamethylen-omega-hydroxy-valeriansaeure natriumsalz [German], AC1Q1W68, LS-56390, sodium 2-[1-(2-hydroxyethyl)cyclohexyl]acetate, beta,beta-Pentamethylen-omega-hydroxy-valeriansaeure natriumsalz

Molecular Formula:	C₁₀H₁₇NaO₃	Molecular Weight:	208.229949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPRPQWPNETWLSK-UHFFFAOYSA-M

77945-11-0

1-(2-Hydroxyethyl)cyclooctane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-hydroxyethyl)cyclooctane-1-carbaldehyde | CAS Registry Number: 1936220-49-3

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGOJVGHLUTUHML-UHFFFAOYSA-N

1936220-49-3

1-(2-Hydroxyethyl)cyclopentane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934785-68-8

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

InChIKey: WPIHDHOQZSCTSU-UHFFFAOYSA-N

1934785-68-8

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

IUPAC Name: 1-(2-hydroxyethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934590-76-7

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXXIDUVRJBJOOQ-UHFFFAOYSA-N

1934590-76-7

1-(2-Hydroxyethyl)cyclopropanecarbonitrile (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1849196-57-1
Synonyms: 1-(2-hydroxyethyl)cyclopropane-1-carbonitrile, MolPort-038-354-801, KS-000005FN, AKOS027335127, ZINC258012265, AS-48320, 1?(2?hydroxyethyl)cyclopropane?1?carbonitrile

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFMCQNMBFLPELK-UHFFFAOYSA-N

1849196-57-1

1-(2-Hydroxyethyl)cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1520462-70-7
Synonyms: 1-(2-hydroxyethyl)cyclopropane-1-carboxylic acid, SCHEMBL18549878, MolPort-025-499-185, MFCD21922803, ZINC86350411, AKOS017977127, MCULE-4706234979, NE30690, AK200793, Z1815156929

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDKIKUWNCYMSLZ-UHFFFAOYSA-N

1520462-70-7

1-(2-Hydroxyethyl)guanidine sulfate (1 supplier)

IUPAC Name: 2-(2-hydroxyethyl)guanidine;sulfuric acid | CAS Registry Number: 1876-16-0
Synonyms: AGN-PC-00O2CS, NSC29219, NSC-29219, AKOS003345600, 2-(2-hydroxyethyl)guanidine;sulfuric acid

Molecular Formula:	C₃H₁₁N₃O₅S	Molecular Weight:	201.201540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JXXQSFUWEIFWJY-UHFFFAOYSA-N

1876-16-0

1-(2-Hydroxyethyl)imidazolidine-2-thione (10 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)imidazolidine-2-thione | CAS Registry Number: 932-49-0
Synonyms: 1-(2-Hydroxyethyl)ethylenethiourea, N-(2-Hydroxyethyl)ethylenethiourea, MolPort-001-768-168, NSC 64314, AIDS018890, 1-(2-Hydroxyethyl)-2-imidazolidinethione, AIDS-018890, NSC36624, NSC64314, XBX00258, NSC 36624, ZINC01845520, CID2801741, 2-Imidazolidinethione, 1-(2-hydroxyethyl)-, 50354-65-9

Molecular Formula:	C₅H₁₀N₂OS	Molecular Weight:	146.210700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AFEITPOSEVENMK-UHFFFAOYSA-N

932-49-0

1-(2-Hydroxyethyl)lepidinium Bromide (4 suppliers)

IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)ethanol;bromide | CAS Registry Number: 26468-13-3
Synonyms: AGN-PC-00JPV7, SureCN3282051, FT-0669353, N-(2-Hydroxyethyl)-4-methylquinolinium Bromide, Quinolinium, 1-(2-hydroxyethyl)-4-methyl-, bromide

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.149660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYKKLHZRZRYVRC-UHFFFAOYSA-M

26468-13-3

1-(2-Hydroxyethyl)naphthalene (26 suppliers)

IUPAC Name: 2-naphthalen-1-ylethanol | CAS Registry Number: 773-99-9
Synonyms: 1-Naphthaleneethanol, 2-(1-Naphthyl)ethanol, 2-Naphthylethanol, Naphthalen-1-ethanol, Ambap4423, 2-naphthalen-1-yl-ethanol, 183458_ALDRICH, NSC28342, EINECS 212-260-4, ZINC00967226, 1-(2-HYDROXYETHYL)NAPHTHALENE, TL8005057, AQ-917/40233986

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXWNCMHRJCOWDK-UHFFFAOYSA-N

773-99-9

1-(2-hydroxyethyl)piperazin-2-one (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperazin-2-one | CAS Registry Number: 59702-23-7
Synonyms: SCHEMBL978058, BWKWNLMXXRCEPL-UHFFFAOYSA-N, 4-(2-hydroxyethyl)piperazin-3-one, 1-(2-hydroxy-ethyl)-piperazin-2-one, AKOS011594798

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWKWNLMXXRCEPL-UHFFFAOYSA-N

59702-23-7

1-(2-Hydroxyethyl)piperazin-2-one hydrochloride (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperazin-2-one;hydrochloride | CAS Registry Number: 910573-07-8
Synonyms: 1-(2-hydroxyethyl)piperazin-2-one hydrochloride, SCHEMBL3999990, CAWOQWUQEQXUKC-UHFFFAOYSA-N, MolPort-020-071-694, AKOS024015383, CS-W020478, MCULE-9921265864, NE46044, 1-(2-Hydroxyethyl)piperazin-2-one HCl, AS-48516, EN300-94202, 1-(2-hydroxyethyl)-piperazin-2-one hydrochloride, Z1270207937

Molecular Formula:	C₆H₁₃ClN₂O₂	Molecular Weight:	180.632 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CAWOQWUQEQXUKC-UHFFFAOYSA-N

910573-07-8

1-(2-HYDROXYETHYL)PIPERAZINE (4 suppliers)

104-75-4

1-(2-HYDROXYETHYL)PIPERAZINE , CRM STANDARD (0 suppliers)

1-(2-HYDROXYETHYL)PIPERAZINE-2,3-DIONE (1 supplier)

IUPAC Name: 1-(2-hydroxyethyl)piperazine-2,3-dione | CAS Registry Number: 63883-08-9
Synonyms: CTK5C0055, AG-G-38123

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFCYLCCDNNDPAM-UHFFFAOYSA-N

63883-08-9

1-(2-HYDROXYETHYL)PIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperazine-2,5-dione | CAS Registry Number: 143411-79-4
Synonyms: 2,5-Piperazinedione,1-(2-hydroxyethyl)-, ACMC-20n2m0, SureCN4609270, CTK4C3632, AG-D-85882, 2,5-Piperazinedione,1-(2-hydroxyethyl)-(9CI);1-(2-HYDROXYETHYL)PIPERAZINE-2,5-DIONE

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOSLUKCGZJOZNK-UHFFFAOYSA-N

143411-79-4

1-(2-HYDROXYETHYL)PIPERIDIN-2-ONE (3 suppliers)

1-(2-Hydroxyethyl)piperidin-3-ol (2 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperidin-3-ol | CAS Registry Number: 3554-69-6
Synonyms: 1-(2-hydroxyethyl)piperidin-3-ol, AKOS009094991, MCULE-2418894502, NE18652, EN300-79118, Z197276438

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZZDZGVPMIOGSY-UHFFFAOYSA-N

3554-69-6

1-(2-Hydroxyethyl)piperidin-4-one hydrochloride (3 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperidin-4-one;hydrochloride | CAS Registry Number: 1909317-54-9
Synonyms: 1-(2-hydroxyethyl)piperidin-4-one hydrochloride, Z2379087691

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUKJGQKGOLNRNZ-UHFFFAOYSA-N

1909317-54-9

1-(2-Hydroxyethyl)piperidine-4-carbonitrile (5 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperidine-4-carbonitrile | CAS Registry Number: 21168-73-0
Synonyms: SureCN102899, AGN-PC-00O4IP, MolPort-021-200-777, AKOS013750636, AK143342, BD264477

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDPPKOWXZGFJLI-UHFFFAOYSA-N

21168-73-0

1-(2-hydroxyethyl)piperidine-4-carboxylic acid (8 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)piperidine-4-carboxylic acid | CAS Registry Number: 16665-18-2
Synonyms: 1-(2-Hydroxyethyl)piperidine-4-carboxylic acid, 1697-04-7, EINECS 240-708-9, AC1Q5UBD, Ambcb4034475, SureCN3794817, AC1L39O9, CTK0H9424, MolPort-006-121-925, KST-1B0922, AR-1B0947, AKOS005064503, KB-08416, KB-213148, BB 0241003, FT-0683586, 1-(2-hydroxy-ethyl)piperidine-4-carboxylic acid, 4-Piperidinecarboxylicacid, 1-(2-hydroxyethyl)-, 1-(2-Hydroxy-ethyl)-piperidine-4-carboxylic acid, I04-5792

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZJPEZQINGNPQY-UHFFFAOYSA-N

16665-18-2

1-(2-HYDROXYETHYL)PYRIDIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 2-(aziridin-1-yl)ethyl acetate | CAS Registry Number: 6498-79-9
Synonyms: 2-(aziridin-1-yl)ethyl acetate, 1-acetoxy-2-aziridin-1-yl-ethane, NSC52379, AC1L6AWI, AC1Q67ZP, 1-Aziridineethanol,1-acetate, SCHEMBL9328257, CTK5C1990, ZINC1683981, NSC-52379, HE089174

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLNCSHGKCWFIIB-UHFFFAOYSA-N

6498-79-9

1-(2-Hydroxyethyl)pyrimidine-2,4(1H,3H)-dione (4 suppliers)

1-(2-HYDROXYETHYL)PYRROLE 99+% (5 suppliers)

IUPAC Name: 2-pyrrol-1-ylethanol | CAS Registry Number: 6719-02-4
Synonyms: 1-(2-Hydroxyethyl)pyrrole, F2147-0152, ACMC-1BIVW, AC1Q7CZU, 2-(pyrrol-1-yl)ethanol, SureCN467081, 2-(1H-pyrrol-1-yl)ethanol, MolPort-001-780-572, ANW-14063, ZINC02556833, AKOS005207102, KB-213150, H0826

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

InChIKey: ZIOLCZCJJJNOEJ-UHFFFAOYSA-N

6719-02-4

1-(2-Hydroxyethyl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: 1-(2-hydroxyethyl)pyrrolidin-3-ol | CAS Registry Number: 98278-20-7
Synonyms: SCHEMBL1361943, 1-(2-hydroxyethyl)pyrrolidin-3-ol, AKOS012213178

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCFRZWVYDOFBHJ-UHFFFAOYSA-N

98278-20-7

1-(2-Hydroxyethyl)tetrahydropyrimidin-2(1H)-one (1 supplier)

IUPAC Name: 1-(2-hydroxyethyl)-1,3-diazinan-2-one | CAS Registry Number: 53386-63-3
Synonyms: 1-(2-hydroxyethyl)-1,3-diazinan-2-one, 1-(2-hydroxy-ethyl)-tetrahydro-pyrimidin-2-one, SCHEMBL1446505, SNUUBCVNJIAAML-UHFFFAOYSA-N, AKOS006358655, DB-189454, F91471, EN300-1725798, 1-(2-hydroxyethyl)tetrahydro-2(1H)-pyrimidinone, 1-(2-hydroxyethyl)tetrahydropyrimidin-2(1H)-one, Tetrahydro-1-(2-hydroxyethyl)-2(1h)-pyrimidinone, Z1203733014

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNUUBCVNJIAAML-UHFFFAOYSA-N

53386-63-3

1-(2-HYDROXYETHYL)THEOBROMINE NITRATE (0 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione;nitric acid | CAS Registry Number: 63906-60-5
Synonyms: Xanthine, 3,7-dimethyl-1-(2-hydroxyethyl)-, nitrate (ester), 1-(2-Hydroxyethyl)-3,7-dimethylxanthine nitrate, Theobromine, 1-(2-hydroxyethyl)-, nitrate, (ester), AC1MIMRR, CTK5C0152, AG-G-38392, LS-149373, 1-(2-hydroxyethyl)-3,7-dimethylpurine-2,6-dione; nitric acid

Molecular Formula:	C₉H₁₃N₅O₆	Molecular Weight:	287.229420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DORCXWYLYIYZEW-UHFFFAOYSA-N

63906-60-5

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