1-(2-Hydroxyacetyl)piperidin-4-one,1-(2-hydroxybenzoyl)pyrrolidine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

115701 to 115750 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

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 (0 suppliers)

1-(2-Hydroxybenzyl)azetidin-3-ol (1 supplier)

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 (3 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 (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 (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)-3-(naphthalen-1-yl)urea (1 supplier)

305849-23-4

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

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

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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)cyclobutane-1-carboxamide (1 supplier)

2168863-68-9

1-(2-hydroxyethoxy)ethenol (2 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 (9 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 (5 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 (11 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 (2 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 (1 supplier)

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 (2 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 (7 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 (5 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 (1 supplier)

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 (0 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 (2 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 (0 suppliers)

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 (1 supplier)

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 (0 suppliers)

1156918-84-1

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

IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide | CAS Registry Number: 70939-51-4
Synonyms: CID3054180, LS-116650, 1-(2-Hydroxyethyl)-1-methylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-methyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide

Molecular Formula:	C₂₀H₃₃BrN₂O₃	Molecular Weight:	429.391620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIBZASDQNUPLIY-UHFFFAOYSA-N

70939-51-4

1-(2-HYDROXYETHYL)-1-METHYLPIPERIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethanol;chloride | CAS Registry Number: 19999-63-4
Synonyms: 1-(2-Hydroxyethyl)-1-methylpiperidinium chloride, N-Methyl-N-(2-hydroxyethyl)piperidinium chloride, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, chloride, AC1L4MVC, AC1Q1SQ8, SureCN6420390, CTK4E2997, KST-1B1892, AR-1B0929, AG-E-46311, LS-116651, 2-(1-methylpiperidin-1-ium-1-yl)ethanol chloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.687620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSLRENANISUEMS-UHFFFAOYSA-M

19999-63-4

1-(2-HYDROXYETHYL)-1-METHYLPIPERIDINIUM IODIDE 2-ETHYL-2-METHYLHEXANOATE (1 supplier)

IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-ethyl-2-methylhexanoate iodide | CAS Registry Number: 24589-41-1
Synonyms: CID212589, LS-116657, 1-(2-Hydroxyethyl)-1-methylpiperidinium iodide 2-ethyl-2-methylhexanoate, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, 2-ethyl-2-methylhexanoate

Molecular Formula:	C₁₇H₃₄INO₂	Molecular Weight:	411.361830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWVNGHBLTGJAMD-UHFFFAOYSA-M

24589-41-1

1-(2-HYDROXYETHYL)-1-METHYLPIPERIDINIUM IODIDE TRUXILLIC ACID ESTER (0 suppliers)

IUPAC Name: bis[2-(1-methylpiperidin-1-ium-1-yl)ethyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate;diiodide | CAS Registry Number: 10084-45-4
Synonyms: AC1L48AA, LS-116656, bis[2-(1-methylpiperidin-1-ium-1-yl)ethyl] 2,4-diphenylcyclobutane-1,3-dicarboxylate diiodide, Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, iodide, ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1)

Molecular Formula:	C₃₄H₄₈I₂N₂O₄	Molecular Weight:	802.564860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LNNSNVXELWEVHW-UHFFFAOYSA-L

10084-45-4

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

IUPAC Name: 1-(2-hydroxyethyl)-1-nitrosourea | CAS Registry Number: 13743-07-2
Synonyms: HENU, Hydroxyethylnitrosourea, N-Nitrosohydroxyethylurea, 2-Hydroxyethylnitrosourea, Nitroso-2-hydroxyethylurea, N-Hydroxyethyl-N-nitrosourea, CCRIS 1850, N-nitroso-2-hydroxyethylurea, 1-(2-Hydroxyethyl)-1-nitrosourea, 1-Nitroso-1-(2-hydroxyethyl)urea, N-(2-Hydroxyethyl)-N-nitrosourea, CHEBI:110070, CID83695, BRN 2246260, Urea, 1-(2-hydroxyethyl)-1-nitroso-, LS-7448, hnu

Molecular Formula:	C₃H₇N₃O₃	Molecular Weight:	133.105980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVEXWRHLJIZLHF-UHFFFAOYSA-N

13743-07-2

1-(2-HYDROXYETHYL)-1-NONYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (0 suppliers)

IUPAC Name: 2-(1-nonylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;bromide | CAS Registry Number: 70939-59-2
Synonyms: 1-(2-Hydroxyethyl)-1-nonylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-nonyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-nonyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide, AC1MHMWP, LS-116661, 2-(1-nonylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide

Molecular Formula:	C₂₈H₄₉BrN₂O₃	Molecular Weight:	541.604260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOMPEFBJLRHMFV-UHFFFAOYSA-N

70939-59-2

1-(2-HYDROXYETHYL)-1-OCTYLPIPERIDINIUM BROMIDE O-(HEPTYLOXY)CARBANILATE (2 suppliers)

IUPAC Name: 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide | CAS Registry Number: 69336-59-0
Synonyms: CID3052812, LS-116662, 1-(2-Hydroxyethyl)-1-octylpiperidinium bromide o-(heptyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-octyl-, bromide, o-(heptyloxy)carbanilate, Piperidinium, 1-(2-((((2-(heptyloxy)phenyl)amino)carbonyl)oxy)ethyl)-1-octyl-, bromide

Molecular Formula:	C₂₉H₅₁BrN₂O₃	Molecular Weight:	555.630840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNSQJPPYNSJXHN-UHFFFAOYSA-N

69336-59-0

1-(2-HYDROXYETHYL)-1-OCTYLPIPERIDINIUM BROMIDE O-(PENTYLOXY)CARBANILATE (0 suppliers)

IUPAC Name: 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate;bromide | CAS Registry Number: 70939-58-1
Synonyms: 1-(2-Hydroxyethyl)-1-octylpiperidinium bromide o-(pentyloxy)carbanilate, Piperidinium, 1-(2-hydroxyethyl)-1-octyl-, bromide, o-(pentyloxy)carbanilate, Piperidinium, 1-octyl-1-(2-((((2-(pentyloxy)phenyl)amino)carbonyl)oxy)ethyl)-, bromide, AC1MHMWJ, LS-116663, 2-(1-octylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide

Molecular Formula:	C₂₇H₄₇BrN₂O₃	Molecular Weight:	527.577680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUKADUYMKPGCSB-UHFFFAOYSA-N

70939-58-1

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