2-[2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]propan-2-ol,2-[2-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl]-2-hydroxyacetaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

170201 to 170250 of 383552 results Page:

3400 3401 3402 3403 3404 [3405] 3406 3407 3408 3409 3410 3411 3412 3413 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

2-[2-(Aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]propan-2-ol (1 supplier)

IUPAC Name: 2-[2-(aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]propan-2-ol | CAS Registry Number: 1558573-74-2
Synonyms: AKOS017678397, 2-[2-(aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]propan-2-ol

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

InChIKey: MGVIOMQOVIJIPW-UHFFFAOYSA-N

1558573-74-2

2-[2-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl]-2-hydroxyacetaldehyde (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]-2-hydroxyacetaldehyde | CAS Registry Number: 1566291-24-4
Synonyms: 2-[2-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]-2-hydroxyacetaldehyde

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMINWHOBOHUALS-UHFFFAOYSA-N

1566291-24-4

2-[2-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]acetic acid | CAS Registry Number: 711600-78-1
Synonyms: AKOS020104262, 2-[2-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]acetic acid, 2-[3-(aminomethyl)-3-bicyclo[2.2.1]heptanyl]acetic acid

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLUPKNBWJNPXCK-UHFFFAOYSA-N

711600-78-1

2-[2-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl]acetic acid hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]acetic acid;hydrochloride | CAS Registry Number: 196618-71-0
Synonyms: 2-[2-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]acetic acid hydrochloride, AKOS030761062, Z2831481992

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GOTMZPKPZBXMFT-UHFFFAOYSA-N

196618-71-0

2-[2-(Aminomethyl)bicyclo[2.2.1]heptan-2-yl]propan-2-ol (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]propan-2-ol | CAS Registry Number: 1565831-49-3
Synonyms: 2-[2-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]propan-2-ol

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQLWJQXQTYLYEK-UHFFFAOYSA-N

1565831-49-3

2-[2-(Aminomethyl)cyclopentyl]-1lambda6,2-thiazolidine-1,1-dione (2 suppliers)

IUPAC Name: [2-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanamine | CAS Registry Number: 1216033-16-7
Synonyms: 2-[2-(aminomethyl)cyclopentyl]-1lambda6,2-thiazolidine-1,1-dione

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCHRCRQMNGLGDP-UHFFFAOYSA-N

1216033-16-7

2-[2-(Aminomethyl)phenoxy]-acetic acid (0 suppliers)

802330-60-5

2-[2-(Aminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide | CAS Registry Number: 954268-28-1
Synonyms: AKOS000147587, MCULE-7089533016, 2-[2-(aminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAXJMZPMVVMOGM-UHFFFAOYSA-N

954268-28-1

2-[2-(Aminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1171843-55-2
Synonyms: 2-[2-(aminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide hydrochloride, CTK7E6513, AKOS008093286, MCULE-7027988159, NE15317, EN300-42672

Molecular Formula:	C₁₄H₂₁ClN₂O₃	Molecular Weight:	300.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXZDEOLJTBGYJD-UHFFFAOYSA-N

1171843-55-2

2-[2-(aminomethyl)phenoxy]-N-ethylAcetamide (0 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-ethylacetamide | CAS Registry Number: 199296-48-5
Synonyms: 2-[2-(AMINOMETHYL)PHENOXY]-N-ETHYLACETAMIDE, SCHEMBL4185732, CTK6F2037, AKOS000131394, DA-08548

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZQSMONSZJBUQN-UHFFFAOYSA-N

199296-48-5

2-[2-(Aminomethyl)phenoxy]acetamide (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenoxy]acetamide | CAS Registry Number: 926207-99-0
Synonyms: 2-[2-(aminomethyl)phenoxy]acetamide, EN300-87165, SCHEMBL6975532, CTK7E6435, ZINC20285754, AKOS000133751, BBV-015370

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZHYCNKGHCDHBS-UHFFFAOYSA-N

926207-99-0

2-[2-(Aminomethyl)phenoxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenoxy]ethanol | CAS Registry Number: 182963-88-8
Synonyms: 2-[2-(aminomethyl)phenoxy]ethan-1-ol, SCHEMBL8795460, ZINC19966559, AKOS000245385, MCULE-1691957030, NE40165, EN300-84087, Z1695729043

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEFZVRBJXDFHRV-UHFFFAOYSA-N

182963-88-8

2-[2-(aminomethyl)phenyl]sulfanylbenzene-1,4-diol;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenyl]sulfanylbenzene-1,4-diol;(E)-but-2-enedioic acid | CAS Registry Number: 127906-52-9
Synonyms: 2-((2-(Aminomethyl)phenyl)thio)-1,4-benzenediol (Z)-2-butenedioate (1:1) (salt), 1,4-Benzenediol, 2-((2-(aminomethyl)phenyl)thio)-, (Z)-2-butenedioate (1:1) (salt), AC1O6A3I, LS-29924, 2-[2-(aminomethyl)phenyl]sulfanylbenzene-1,4-diol; (E)-but-2-enedioic acid

Molecular Formula:	C₁₇H₁₇NO₆S	Molecular Weight:	363.384980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FKJACHKCPOEXNH-WLHGVMLRSA-N

127906-52-9

2-[2-(aminomethyl)phenyl]sulfanylphenol;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 2-[2-(aminomethyl)phenyl]sulfanylphenol;(E)-but-2-enedioic acid | CAS Registry Number: 127906-50-7
Synonyms: 2-((2-(Aminomethyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt), Phenol, 2-((2-(aminomethyl)phenyl)thio)-, (Z)-2-butenedioate (1:1) (salt), AC1O6A3C, LS-103925, 2-[2-(aminomethyl)phenyl]sulfanylphenol; (E)-but-2-enedioic acid

Molecular Formula:	C₁₇H₁₇NO₅S	Molecular Weight:	347.385580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QXKVOTQNQVDQPI-WLHGVMLRSA-N

127906-50-7

2-[2-(aminomethyl)phenylthio]benzyl Alcohol (8 suppliers)

IUPAC Name: [2-[2-(aminomethyl)phenyl]sulfanylphenyl]methanol | CAS Registry Number: 79467-22-4
Synonyms: Bipenamol, 2-[2-(Aminomethyl)phenylthio]benzyl alcohol, Bipenamol HCl, NCGC00166219-01, DSSTox_CID_26561, DSSTox_RID_81720, DSSTox_GSID_46561, 2-(2-(AMINOMETHYL)PHENYLTHIO)BENZYL ALCOHOL, Bipenamol hydrochloride [USAN], CAS-79467-22-4, (2-{[2-(aminomethyl)phenyl]sulfanyl}phenyl)methanol, BIPENAMOL HYDROCHLORIDE, Bipenamol [INN], AC1L2AVC, SureCN91233, ACMC-1BBW4, UNII-65FL7UEP0F, MLS004712034, UNII-49DCB7156W, 346314_ALDRICH

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLAFSNJRKZLMPT-UHFFFAOYSA-N

79467-22-4

2-[2-(aminomethyl)phenylthio]benzyl alcohol hydrochloride (1 supplier)

62220-98-0

2-[2-(Aminomethyl)piperidin-1-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(aminomethyl)piperidin-1-yl]ethanol | CAS Registry Number: 1306571-74-3
Synonyms: 2-[2-(aminomethyl)piperidin-1-yl]ethan-1-ol, AKOS011096187, Z2234631196

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMKJCLXNVZNCPY-UHFFFAOYSA-N

1306571-74-3

2-[2-(Aminomethyl)pyrimidin-5-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(aminomethyl)pyrimidin-5-yl]ethanol | CAS Registry Number: 1849337-36-5

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGHNKJAECDBMPL-UHFFFAOYSA-N

1849337-36-5

2-[2-(Aminomethyl)pyrrolidin-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(aminomethyl)pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1545986-75-1
Synonyms: 2-[2-(aminomethyl)pyrrolidin-1-yl]acetic acid, 2-[(2R)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]ACETIC ACID, 2-[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]ACETIC ACID, 1821825-87-9, 1821836-95-6

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVRRNZURNKSFCM-UHFFFAOYSA-N

1545986-75-1

2-[2-(azepan-1-yl)-2-oxoethoxy]benzaldehyde (1 supplier)

IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]benzaldehyde | CAS Registry Number: 944893-90-7
Synonyms: 2-(2-(Azepan-1-yl)-2-oxoethoxy)benzaldehyde, ZINC8729209, AKOS000100601, CS-0108122

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVUQNQVCKCFLLL-UHFFFAOYSA-N

944893-90-7

2-[2-(azepan-1-yl)-2-oxoethyl]-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione (0 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethyl]-4-methyl-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione | CAS Registry Number: 178452-83-0
Synonyms: AC1MIOXT, LS-22875

Molecular Formula:	C₁₆H₂₁N₅O₃S	Molecular Weight:	363.434640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXQPHFDNZCVXLG-UHFFFAOYSA-N

178452-83-0

2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-7-chloro-3-(4-chlorophenyl)quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-7-chloro-3-(4-chlorophenyl)quinazolin-4-one | CAS Registry Number: 5660-80-0
Synonyms: AC1NPV4S

Molecular Formula:	C₂₂H₂₁Cl₂N₃O₂S	Molecular Weight:	462.392040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQUOYAYCYZXZNX-UHFFFAOYSA-N

5660-80-0

2-[2-(AZEPAN-1-YL)ETHOXY]-1-PHENYL-ETHANOL (3 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)ethoxy]-1-phenylethanol | CAS Registry Number: 93145-55-2
Synonyms: BRN 1317105, CID56564, LS-42996, alpha-((2-(Hexahydro-1H-azepin-1-yl)ethoxy)methyl)benzyl alcohol, BENZYL ALCOHOL, alpha-((2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHOXY)METHYL)-

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMCQSFYHKWUSDP-UHFFFAOYSA-N

93145-55-2

2-[2-(AZEPAN-1-YL)ETHOXY]-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-4-ONE HYDROBROMIDE(1:1) (2 suppliers)

IUPAC Name: 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy]propanoic acid | CAS Registry Number: 24340-14-5
Synonyms: BRN 2674970, 2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy}propanoic acid, 2-(3-(N-Ethylacetamido)-2,4,6-triiodophenoxy)propionic acid, Propionic acid, 2-(3-(N-ethylacetamido)-2,4,6-triiodophenoxy)-, 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenoxy]propanoic acid, AC1L4T1Z, AC1Q5I4A, CTK4F3419, AR-1D7641, AG-J-38116, LS-124675, Propanoic acid,2-[3-(acetylethylamino)-2,4,6-triiodophenoxy]-, Propionicacid, 2-[3-(N-ethylacetamido)-2,4,6-triiodophenoxy]- (8CI)

Molecular Formula:	C₁₃H₁₄I₃NO₄	Molecular Weight:	628.967970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHHWSSVFLDIZOG-UHFFFAOYSA-N

24340-14-5

2-[2-(azepan-1-yl)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide (0 suppliers)

IUPAC Name: 2-[2-(azepan-1-yl)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one;hydrobromide | CAS Registry Number: 21271-28-3
Synonyms: 2-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one HCl, 2-[2-(azepan-1-yl)ethoxy]-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide(1:1), 4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-3-phenyl-, monohydrobromide, AC1L4OXB, AGN-PC-0JN3V1, AC1Q23N8, CTK4E6300, AR-1D6588, AG-K-19450, LS-127770, 2-[2-(azepan-1-yl)ethoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1), 2-[2-(azepan-1-yl)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one hydrobromide

Molecular Formula:	C₂₁H₂₅BrN₄O₂	Molecular Weight:	445.352800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASRMKTJNYYAWAQ-UHFFFAOYSA-N

21271-28-3

2-[2-(azepan-1-yl)ethoxy]aniline (1 supplier)

IUPAC Name: 2-[2-(azepan-1-yl)ethoxy]aniline | CAS Registry Number: 878733-53-0
Synonyms: 2-(2-Azepan-1-yl-ethoxy)-phenylamine, 2-(2-(Azepan-1-yl)ethoxy)aniline, ZINC4938427, AKOS000302637, MCULE-4557412501, CS-0364301

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSXVMTLVGHJGDG-UHFFFAOYSA-N

878733-53-0

2-[2-(Azetidin-1-yl)ethoxy]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2-(azetidin-1-yl)ethoxy]ethanol | CAS Registry Number: 1877615-59-2

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHKJPNAPJGAGNQ-UHFFFAOYSA-N

1877615-59-2

2-[2-(azetidin-3-yl)ethyl]pyridine (1 supplier)

IUPAC Name: 2-[2-(azetidin-3-yl)ethyl]pyridine | CAS Registry Number: 2082756-27-0
Synonyms: 2-(2-(Azetidin-3-yl)ethyl)pyridine, SCHEMBL18505947, CS-0100320

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGPRBWLGWMMFJN-UHFFFAOYSA-N

2082756-27-0

2-[2-(azetidin-3-yl)ethyl]pyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-[2-(azetidin-3-yl)ethyl]pyridine;dihydrochloride | CAS Registry Number: 2098093-78-6
Synonyms: 2-(2-(Azetidin-3-yl)ethyl)pyridine dihydrochloride, CS-0100321, D76105, F2167-8332

Molecular Formula:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMLPMPKWXSKBLB-UHFFFAOYSA-N

2098093-78-6

2-[2-(azetidin-3-yl)ethyl]pyridine; trifluoroacetic acid (1 supplier)

IUPAC Name: 2-[2-(azetidin-3-yl)ethyl]pyridine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2082756-28-1
Synonyms: 2-(2-(Azetidin-3-yl)ethyl)pyridine 2,2,2-trifluoroacetate, SCHEMBL18497616, CS-0100322

Molecular Formula:	C₁₂H₁₅F₃N₂O₂	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MHAYUVLYDRKNEA-UHFFFAOYSA-N

2082756-28-1

2-[2-(aziridin-1-yl)ethyl]pyridine (1 supplier)

IUPAC Name: 2-[2-(aziridin-1-yl)ethyl]pyridine | CAS Registry Number: 5620-24-6
Synonyms: NSC20202, AC1L5FVV, AC1Q4X2W, CTK5A4781, AR-1D6590, NSC-20202, AG-K-91513

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PODDKMYIFUHIGP-UHFFFAOYSA-N

5620-24-6

2-[2-(azocan-1-yl)ethyl]guanidine hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(azocan-1-yl)ethyl]guanidine;hydrochloride | CAS Registry Number: 76487-49-5
Synonyms: Guanethidine hydrochloride, 2-[2-(azocan-1-yl)ethyl]guanidine hydrochloride(1:1), (2-(Hexahydro-1(2H)-azocinyl)ethyl)guanidine hydrochloride, Guanidine, (2-(hexahydro-1(2H)-azocinyl)ethyl)-, monohydrochloride, AC1Q3CFY, AC1L3F2K, SureCN3128359, AR-1D6591, LS-73689, 2-[2-(azocan-1-yl)ethyl]guanidine hydrochloride (1:1)

Molecular Formula:	C₁₀H₂₃ClN₄	Molecular Weight:	234.769420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VEIPVEJOFFULAE-UHFFFAOYSA-N

76487-49-5

2-[2-(Bco-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid (13 suppliers)

IUPAC Name: (2E)-2-methoxyimino-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 88970-81-4
Synonyms: 2-[2-(Boc-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid, AKOS015963031

Molecular Formula:	C₁₄H₂₀N₄O₆S	Molecular Weight:	372.396800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GGQBZAQDZRIQNC-GIJQJNRQSA-N

88970-81-4

2-[2-(BENZENESULFINYL)ETHOXY]-5-HYDROXY-BENZAMIDE (3 suppliers)

IUPAC Name: 2-[2-(benzenesulfinyl)ethoxy]-5-hydroxybenzamide | CAS Registry Number: 28173-81-1
Synonyms: CID206581, 5-Hydroxy-2-(2-(phenylsulfinyl)ethoxy)benzamide, LS-27011, Benzamide, 5-hydroxy-2-(2-(phenylsulfinyl)ethoxy)-

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIWAOCHAGYWUEJ-UHFFFAOYSA-N

28173-81-1

2-[2-(Benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid | CAS Registry Number: 329905-83-1
Synonyms: 2-[2-(benzenesulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid, [2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid, (2-Benzenesulfonyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid, Oprea1_200943, AF-399/25108021, MLS001180972, CHEMBL1877160, CTK7J2202, HMS1749D03, HMS2804J10, STL490569, AKOS000114914, AKOS016314119, MCULE-2996069325, SMR000476052, ST50207340, EN300-00699, SR-01000029698, SR-01000029698-1, Z56795711

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICIVFNJHEOEAAI-UHFFFAOYSA-N

329905-83-1

2-[2-(Benzenesulfonyl)-1H-pyrrol-1-yl]-3-chloro-5-(trifluoromethyl)pyridine (2 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)pyrrol-1-yl]-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 338406-56-7
Synonyms: 2-[2-(benzenesulfonyl)-1H-pyrrol-1-yl]-3-chloro-5-(trifluoromethyl)pyridine, 3-chloro-2-[2-(phenylsulfonyl)-1H-pyrrol-1-yl]-5-(trifluoromethyl)pyridine, Bionet1_001161, HMS571G03, KS-000035KA, ZINC1385643, AKOS005087722, MCULE-4427492687, 3H-003

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₂S	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FKDOFHBRZJNECJ-UHFFFAOYSA-N

338406-56-7

2-[2-(benzenesulfonyl)ethyl]pyridine;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)ethyl]pyridine;hydrochloride | CAS Registry Number: 67057-88-9
Synonyms: 2-(2-(Phenylsulfonyl)ethyl)pyridine hydrochloride, Pyridine, 2-(2-(phenylsulfonyl)ethyl)-, hydrochloride, AC1MHG2F, LS-131892, 2-[2-(benzenesulfonyl)ethyl]pyridine hydrochloride

Molecular Formula:	C₁₃H₁₄ClNO₂S	Molecular Weight:	283.773760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTWWEJMFFAXRAP-UHFFFAOYSA-N

67057-88-9

2-[2-(benzenesulfonyl)hydrazinyl]-n-(4-hydroxyphenyl)-2-oxoacetamide (0 suppliers)

IUPAC Name: 2-[2-(benzenesulfonyl)hydrazinyl]-N-(4-hydroxyphenyl)-2-oxoacetamide | CAS Registry Number: 93628-93-4
Synonyms: BRN 5617216, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-(phenylsulfonyl)hydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-(phenylsulfonyl)hydrazide, LS-12250

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.335120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MRAGBMUBQJGQDL-UHFFFAOYSA-N

93628-93-4

2-[2-(BENZOYLAMINO)ETHYL]-1,3-THIAZOLE-4-CARBOXYLIC ACID (1 supplier)

Synonyms: (4as,5s,6as,6bs,9as,10as,10bs)-4b-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one- 5,7-dichloroquinolin-8-ol(1:1), Monacort, AC1L4T49, CTK5C2684, KST-1A7958, AR-1A5561, AG-K-55376, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (11beta,16alpha)-, mixt. with 5,7-dichloro-8-quinolinol

Molecular Formula:	C₃₃H₃₆Cl₂FNO₇	Molecular Weight:	648.545843 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UBVSSIQJRQDGMT-KNAWJIIQSA-N

65415-39-6

2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one;hydrochloride | CAS Registry Number: 17072-79-6
Synonyms: 2-(alpha-((Benzylamino)methyl)benzyl)-6-isopropoxy-3(2H)-pyridazinone hydrochloride, 3(2H)-Pyridazinone, 2-(alpha-((benzylamino)methyl)benzyl)-6-isopropoxy-, monohydrochloride, AC1L4DFJ, AGN-PC-0JN07O, LS-129757, 2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one hydrochloride

Molecular Formula:	C₂₂H₂₆ClN₃O₂	Molecular Weight:	399.913740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTSXKCDQIDDMPW-UHFFFAOYSA-N

17072-79-6

2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 71013-54-2
Synonyms: CHEMBL602528, 2-Benzylamino-4-(p-chlorophenyl)thiazole-5-acetic acid, Thiazole-5-acetic acid, 2-benzylamino-4-(p-chlorophenyl)-, AC1MHN0B, BDBM50309260, LS-150659, 2-(2-(benzylamino)-4-(4-chlorophenyl)thiazol-5-yl)acetic acid, 2-[2-(benzylamino)-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₈H₁₅ClN₂O₂S	Molecular Weight:	358.841900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIXZWILRBFHZPU-UHFFFAOYSA-N

71013-54-2

2-[2-(BENZYLOXY)-2-OXOETHYL]ACRYLIC ACID (8 suppliers)

IUPAC Name: 2-methylidene-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 48162-88-5
Synonyms: 2-[2-(benzyloxy)-2-oxoethyl]acrylic acid, benzyloxyoxoethylacrylicacid, SureCN528359, AGN-PC-006RAZ, CTK4J0700, MolPort-009-196-546, SBB095948, AKOS005073694, AG-F-63781, RP12731, SS-2986, KB-226830, FT-0681265, 2-{[benzyloxycarbonyl]methyl}prop-2-enoic acid, 2-methylidene-4-oxo-4-phenylmethoxybutanoic acid, 4-(benzyloxy)-2-methylidene-4-oxobutanoic acid, I04-4168, Butanedioic acid,2-methylene-, 4-(phenylmethyl) ester, Butanedioicacid, methylene-, 4-(phenylmethyl) ester (9CI);2-(2-Benzyloxy-2-oxoethyl)acrylic acid; 2-(Benzyloxycarbonylmethyl)acrylicacid; 4-Benzyl itaconate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKBASSYZBXKFKB-UHFFFAOYSA-N

48162-88-5

2-[2-(Benzyloxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-fluoro-2-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2246670-77-7
Synonyms: 2-[2-(BENZYLOXY)-4-FLUOROPHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-(2-(benzyloxy)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS020089696, ZINC211582522, CS-0176975

Molecular Formula:	C₁₉H₂₂BFO₃	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USZCPYKODRLSAF-UHFFFAOYSA-N

2246670-77-7

2-[2-(Benzyloxy)-4-methoxyphenyl]propan-2-ol (2 suppliers)

IUPAC Name: 2-(4-methoxy-2-phenylmethoxyphenyl)propan-2-ol | CAS Registry Number: 1423032-65-8
Synonyms: 2-[2-(benzyloxy)-4-methoxyphenyl]propan-2-ol, ZINC84370344, AKOS033404090, MCULE-6946994874, NE44963, Z1532504547

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPNUSXGLZQNRNH-UHFFFAOYSA-N

1423032-65-8

2-[2-(Benzyloxy)ethoxy]ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)ethanesulfonyl chloride | CAS Registry Number: 1340420-72-5
Synonyms: 2-[2-(BENZYLOXY)ETHOXY]ETHANE-1-SULFONYL CHLORIDE, AKOS013518379

Molecular Formula:	C₁₁H₁₅ClO₄S	Molecular Weight:	278.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVGZFSNYBWERDA-UHFFFAOYSA-N

1340420-72-5

2-[2-(Benzyloxy)ethyl]-2-(bromomethyl)oxolane (2 suppliers)

IUPAC Name: 2-(bromomethyl)-2-(2-phenylmethoxyethyl)oxolane | CAS Registry Number: 1934717-94-8

Molecular Formula:	C₁₄H₁₉BrO₂	Molecular Weight:	299.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COBWOUQRADXRON-UHFFFAOYSA-N

1934717-94-8

2-[2-(BENZYLOXY)ETHYL]-5,5-DIMETHYL-1,3-DIOXANE (5 suppliers)

IUPAC Name: 5,5-dimethyl-2-(2-phenylmethoxyethyl)-1,3-dioxane | CAS Registry Number: 116376-29-5
Synonyms: 2-[2-(Benzyloxy)ethyl]-5,5-dimethyl-1,3-dioxane, 1,3-Dioxane,5,5-dimethyl-2-[2-(phenylmethoxy)ethyl]-, ACMC-20mmbc, AC1MTJC3, SureCN1760682, 5,5-dimethyl-2-(2-phenylmethoxyethyl)-1,3-dioxane, CTK4A9766, AG-D-37780, 36753A

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIQSXGPAPCVQSI-UHFFFAOYSA-N

116376-29-5

2-[2-(Benzyloxy)phenoxy]acetic acid (3 suppliers)

IUPAC Name: 2-(2-phenylmethoxyphenoxy)acetic acid | CAS Registry Number: 244123-12-4
Synonyms: 2-[2-(benzyloxy)phenoxy]acetic acid, ZINC13189941, AKOS034700324, MCULE-5719621812, NE11606, EN300-71830, Z91656599

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBHAJLNHRQMSCL-UHFFFAOYSA-N

244123-12-4

2-[2-(benzyloxy)phenyl]-1-benzofuran-5-ol (1 supplier)

IUPAC Name: 2-(2-phenylmethoxyphenyl)-1-benzofuran-5-ol | CAS Registry Number: 1448962-43-3
Synonyms: 5-Benzofuranol, 2-[2-(phenylmethoxy)phenyl]-

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAXCJBJHDHVKLV-UHFFFAOYSA-N

1448962-43-3

2-[2-(benzyloxy)phenyl]-4H-1,3-benzoxazin-4-one (1 supplier)

IUPAC Name: 2-(2-phenylmethoxyphenyl)-1,3-benzoxazin-4-one | CAS Registry Number: 1492957-96-6
Synonyms: 2-(2-(benzyloxy)phenyl)-4H-benzo[e][1,3]oxazin-4-one

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHBJTBBUEIIGJI-UHFFFAOYSA-N

1492957-96-6

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