(QUINAZOLIN-4-YLOXY)ACETIC ACID 95%,(QUINOLIN-2-YL)METHYL 4-METHYLBENZENESULFONATE Suppliers & Manufacturers

CHEMICAL products : Other

109351 to 109400 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(QUINAZOLIN-4-YLOXY)ACETIC ACID 95% (6 suppliers)

IUPAC Name: 2-quinazolin-4-yloxyacetic acid | CAS Registry Number: 842959-64-2
Synonyms: (quinazolin-4-yloxy)acetic acid, (Quinazolin-4-yloxy)-acetic acid, 2-quinazolin-4-yloxyacetic acid, F3250-0633, BAS 03655600, AC1MK31J, CTK5F2155, MolPort-000-510-507, HMS1699A06, 2-(quinazolin-4-yloxy)acetic acid, SBB028085, STK392449, AKOS000271340, AG-H-36773, MCULE-1455020973, AK106387, KB-87407, BB 0219123, ST50160579, T6366365

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILCNFBGYXLMVEH-UHFFFAOYSA-N

842959-64-2

(QUINOLIN-2-YL)METHYL 4-METHYLBENZENESULFONATE (5 suppliers)

IUPAC Name: quinolin-2-ylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 19820-77-0
Synonyms: MolPort-002-469-659, ZINC03888876, CID7064002, EN300-14421

Molecular Formula:	C₁₇H₁₅NO₃S	Molecular Weight:	313.370900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSFASPXOSLVUCN-UHFFFAOYSA-N

19820-77-0

(QUINOLIN-2-YL)PHOSPHONIC ACID (2 suppliers)

IUPAC Name: quinolin-2-ylphosphonic acid | CAS Registry Number: 14646-14-1
Synonyms: NSC408857, CID349239

Molecular Formula:	C₉H₈NO₃P	Molecular Weight:	209.138481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEYSHJHUAAIPDL-UHFFFAOYSA-N

14646-14-1

(QUINOLIN-2-YLSULFANYL)-ACETIC ACID (4 suppliers)

IUPAC Name: 2-quinolin-2-ylsulfanylacetic acid | CAS Registry Number: 56919-56-3
Synonyms: (Quinolin-2-ylsulfanyl)-acetic acid, (quinolin-2-ylsulfanyl)acetic acid, AC1L8UZZ, SureCN1613311, Oprea1_345287, Oprea1_735060, MLS000029205, (quinolin-2-ylthio)acetic acid, 2-(2-quinolylthio)acetic acid, IFLab1_000827, CTK1F3474, MolPort-001-951-605, Acetic acid, (2-quinolinylthio)-, HMS1414F13, HMS2292M03, 2-quinolin-2-ylsulfanylacetic acid, AKOS000168105, AG-A-06940, MCULE-2054471536, BAS 00932126

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOZJGFBFMIWEGN-UHFFFAOYSA-N

56919-56-3

(Quinolin-3-yl)thiourea (3 suppliers)

IUPAC Name: quinolin-3-ylthiourea | CAS Registry Number: 30162-39-1
Synonyms: (quinolin-3-yl)thiourea, N-(3-quinolinyl)thiourea, quinolin-3-ylthiourea, MLS000326753, Quinolin-3-yl-thiourea, Oprea1_271268, 1-(3-quinolinyl)-2-thiourea, SCHEMBL2779562, CHEMBL1557010, HMS2161F14, HMS3319C22, KS-00003BJ7, MFCD01568686, ZINC13858381, AKOS012076014, amino(3-quinolylamino)methane-1-thione, MCULE-1246899584, NE27694, SC-64775, SMR000179261

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWHWMBUEPKVKDX-UHFFFAOYSA-N

30162-39-1

(QUINOLIN-4-YL)BORONIC ACID (4 suppliers)

371764-64-9

(Quinolin-5-yl)methanesulfonamide (3 suppliers)

IUPAC Name: quinolin-5-ylmethanesulfonamide | CAS Registry Number: 1566333-08-1
Synonyms: (quinolin-5-yl)methanesulfonamide, quinolin-5-ylmethanesulfonamide, AKOS033920422, ZINC156973171, Z2467454597

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXIXRBGWTVLLGR-UHFFFAOYSA-N

1566333-08-1

(QUINOLIN-6-YL) 2,2,2-TRIFLUOROACETATE (6 suppliers)

IUPAC Name: quinolin-6-yl 2,2,2-trifluoroacetate | CAS Registry Number: 1000775-18-7
Synonyms: SureCN6859157, CTK3J8495, ZINC22016771, AG-D-04170, Aceticacid, 2,2,2-trifluoro-, 6-quinolinyl ester

Molecular Formula:	C₁₁H₆F₃NO₂	Molecular Weight:	241.166050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSHPSUYOQMHUET-UHFFFAOYSA-N

1000775-18-7

(quinolin-6-yl)methanesulfonamide (3 suppliers)

IUPAC Name: quinolin-6-ylmethanesulfonamide | CAS Registry Number: 1152714-79-8
Synonyms: quinolin-6-ylmethanesulfonamide, SCHEMBL5213274, MolPort-013-284-449, ZINC34977923, AKOS009343571

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIWGPBNBGQWMRM-UHFFFAOYSA-N

1152714-79-8

(QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE 95% (5 suppliers)

IUPAC Name: quinolin-7-ylmethanamine;hydrochloride | CAS Registry Number: 773092-54-9
Synonyms: quinolin-7-ylmethanamine hydrochloride, QC-3078, (QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE, C-2543

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMGTURBXHDJFKN-UHFFFAOYSA-N

773092-54-9

(quinolin-7-yl)methanamine hydrochloride (5 suppliers)

IUPAC Name: quinolin-7-ylmethanamine;hydrochloride | CAS Registry Number: 1446282-13-8
Synonyms: (QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE, quinolin-7-ylmethanamine hydrochloride, MFCD17214181, AKOS025404184, QC-3078, AK186901, AB0091984, C-2543, (QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE 95%

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMGTURBXHDJFKN-UHFFFAOYSA-N

1446282-13-8

(QUINOLIN-8-YL) (Z)-OCTADEC-9-ENOATE (3 suppliers)

IUPAC Name: quinolin-8-yl (Z)-octadec-9-enoate | CAS Registry Number: 6972-06-1
Synonyms: NSC67299, CID5356854

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQFFZLBWDOCJAL-KTKRTIGZSA-N

6972-06-1

(QUINOLIN-8-YL) 3,4-DICHLOROBENZOATE (3 suppliers)

IUPAC Name: quinolin-8-yl 3,4-dichlorobenzoate | CAS Registry Number: 7596-84-1
Synonyms: Oprea1_030997, Oprea1_684605, MolPort-001-945-337, NSC402609, CID345188, ZINC00290846, BAS 00737474, 3,4-Dichloro-benzoic acid quinolin-8-yl ester, 5057-76-1

Molecular Formula:	C₁₆H₉Cl₂NO₂	Molecular Weight:	318.154160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPZTVZIMTHQFFD-UHFFFAOYSA-N

7596-84-1

(QUINOLIN-8-YL) 9-OXOFLUORENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: quinolin-8-yl 9-oxofluorene-3-carboxylate | CAS Registry Number: 5162-80-1
Synonyms: AG-205/33169009, AC1LKAXJ, BAS 00203207, Oprea1_659468, Oprea1_791232, CTK4J4590, MolPort-001-662-094, STK369108, ZINC00711823, AKOS000734508, AG-F-74988, CCG-114091, MCULE-4977358388, 8-quinolyl 9-oxofluorene-3-carboxylate, quinolin-8-yl 9-oxofluorene-3-carboxylate, EU-0080860, ST45058959, 8-quinolinyl 9-oxo-9H-fluorene-3-carboxylate, quinolin-8-yl 9-oxo-9H-fluorene-3-carboxylate, 9-Oxo-9H-fluorene-3-carboxylic acid quinolin-8-yl ester

Molecular Formula:	C₂₃H₁₃NO₃	Molecular Weight:	351.354220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAUZTEZOHHZQRG-UHFFFAOYSA-N

5162-80-1

(QUINOLIN-8-YL) N-(3-BROMOPHENYL)CARBAMATE (2 suppliers)

IUPAC Name: quinolin-8-yl N-(3-bromophenyl)carbamate | CAS Registry Number: 14628-12-7
Synonyms: MolPort-003-916-224, NSC377851, CID342200

Molecular Formula:	C₁₆H₁₁BrN₂O₂	Molecular Weight:	343.174740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCEKERQOLLFFIM-UHFFFAOYSA-N

14628-12-7

(Quinolin-8-yl)methanethiol (1 supplier)

IUPAC Name: quinolin-8-ylmethanethiol | CAS Registry Number: 103264-35-3
Synonyms: 8-Quinolinemethanethiol, quinolin-8-ylmethanethiol, SCHEMBL7372603, ZINC32146919, AKOS018444370

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FINMYCNANOBBTK-UHFFFAOYSA-N

103264-35-3

(QUINOLIN-8-YL)OXYPHOSPHONIC ACID (3 suppliers)

IUPAC Name: quinolin-8-yl dihydrogen phosphate | CAS Registry Number: 7220-39-5
Synonyms: 8-Quinolinol, monophosphate, CID146008, 8-Quinolinol, dihydrogen phosphate (ester), LS-142567, 63716-67-6

Molecular Formula:	C₉H₈NO₄P	Molecular Weight:	225.137881 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZECSTTAOTMSGAM-UHFFFAOYSA-N

7220-39-5

(Quinolin-8-ylmethyl)amine (7 suppliers)

IUPAC Name: quinolin-8-ylmethanamine | CAS Registry Number: 15402-71-8
Synonyms: quinolin-8-ylmethanamine, 8-Quinolinemethanamine, SureCN895544, AC1Q53TD, AGN-PC-003O1X, 1-(quinolin-8-yl)methanamine, CTK7E5900, MolPort-004-853-289, ANW-61942, STK352557, AKOS000265201, AG-C-18640, MCULE-4059421518, AK-40790, KB-259650, BB 0261602, FT-0674282, ST50672832, EN300-59246, I05-2261

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPCQDOJDTZBLEJ-UHFFFAOYSA-N

15402-71-8

(QUINOLIN-8-YLOXY)-ACETIC ACID (7 suppliers)

IUPAC Name: 2-quinolin-8-yloxyacetic acid | CAS Registry Number: 5326-89-6
Synonyms: (Quinolin-8-yloxy)-acetic acid, (quinolin-8-yloxy)acetic acid, 2-quinolin-8-yloxyacetic acid, acetic acid, 2-(8-quinolinyloxy)-, 2-(8-quinolyloxy)acetic acid, NSC4082, SureCN45506, AC1L59BM, AC1Q5WR5, Oprea1_039719, (8-quinolinyloxy)acetic acid, CTK1H4925, Acetic acid, (8-quinolinyloxy)-, MolPort-000-927-926, BB_SC-8712, Aceticacid, 2-(8-quinolinyloxy)-, AC1Q7652, NSC-4082, AR-1H6361, BBL019141

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNKYIZBUGAZUHQ-UHFFFAOYSA-N

5326-89-6

(Quinolin-8-ylsulfanyl)(3,4,5-trimethoxyphenyl)methanone (2 suppliers)

IUPAC Name: S-quinolin-8-yl 3,4,5-trimethoxybenzenecarbothioate | CAS Registry Number: 301237-03-6
Synonyms: (quinolin-8-ylsulfanyl)(3,4,5-trimethoxyphenyl)methanone, Oprea1_342537, ZINC3218544, AKOS001033437

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSWMHIRHRKGZLZ-UHFFFAOYSA-N

301237-03-6

(Quinolin-8-ylthio)acetic acid (2 suppliers)

IUPAC Name: 2-quinolin-8-ylsulfanylacetic acid | CAS Registry Number: 122179-85-5
Synonyms: 2-(8-quinolinylthio)acetic acid, (8-quinolinylsulfanyl)acetic acid, 2-(quinolin-8-ylsulfanyl)acetic acid, 2-(8-quinolylthio)acetic acid, (quinolin-8-ylsulfanyl)acetic acid, SMR000097388, Oprea1_368797, Oprea1_456223, MLS000120524, IFLab1_005332, SCHEMBL2445114, CHEMBL1360784, ZINC64917, CHEBI:103837, HMS1427C08, HMS2266H05, SBB038066, STK547561, Acetic acid, 2-(8-quinolinylthio)-, AKOS000267972

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDBABHVKOSPWKD-UHFFFAOYSA-N

122179-85-5

(Quinoline-2-carbonyl)valine (3 suppliers)

IUPAC Name: (2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoic acid | CAS Registry Number: 197392-64-6
Synonyms: N-Quinaldoyl-L-Valine, SCHEMBL6313523, QTALALPGMLVHRL-ZDUSSCGKSA-N, AKOS010374058, N-[(2-Quinolinyl)carbonyl]-L-valine

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTALALPGMLVHRL-ZDUSSCGKSA-N

197392-64-6

(quinoxalin-2-yl)methanesulfonamide (3 suppliers)

IUPAC Name: quinoxalin-2-ylmethanesulfonamide | CAS Registry Number: 1249867-69-3
Synonyms: AKOS011363702

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPXYKAQKWYTGPH-UHFFFAOYSA-N

1249867-69-3

(quinoxalin-2-yl)methanesulfonyl chloride (3 suppliers)

IUPAC Name: quinoxalin-2-ylmethanesulfonyl chloride | CAS Registry Number: 1248793-62-5
Synonyms: AKOS011364433

Molecular Formula:	C₉H₇ClN₂O₂S	Molecular Weight:	242.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMDSCDGUYAZWNK-UHFFFAOYSA-N

1248793-62-5

(Quinoxalin-5-yl)methanesulfonamide (2 suppliers)

IUPAC Name: quinoxalin-5-ylmethanesulfonamide | CAS Registry Number: 1567085-78-2
Synonyms: quinoxalin-5-ylmethanesulfonamide, ZINC129025736

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZMPGJOANOPNPX-UHFFFAOYSA-N

1567085-78-2

(Quinoxalin-6-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: quinoxalin-6-ylmethanamine;hydrochloride | CAS Registry Number: 1276056-88-2
Synonyms: (QUINOXALIN-6-YL)METHANAMINE HYDROCHLORIDE, QUINOXALIN-6-YL-METHYLAMINE HCL, Quinoxalin-6-ylmethanamine hydrochloride, AK143465, C-2500

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYWLAGJNMFWFPB-UHFFFAOYSA-N

1276056-88-2

(quinuclidin-3-yl)(thiophen-2-yl)methanone hydrochloride (0 suppliers)

2097947-56-1

(R ) -5-(2-Aminopropyl)-1-(3-Benzyloxypropyl) Indoline-7-Carbonitrile (6 suppliers)

IUPAC Name: 5-[(2R)-2-aminopropyl]-1-(3-phenylmethoxypropyl)-2,3-dihydroindole-7-carbonitrile | CAS Registry Number: 459868-73-6
Synonyms: 5-[(2R)-2-AMINOPROPYL]-2,3-DIHYDRO-1-[3-(PHENYLMETHOXY)PROPYL]-1H-INDOLE-7-CARBONITRILE, (R)-5-(2-Aminopropyl)-1-(3-(benzyloxy)propyl)indoline-7-carbonitrile, SureCN12247877, CTK1D4879, ANW-66770, AKOS016007588, AK-97069, KB-196418, X6207

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYFDLYCEXANTHE-QGZVFWFLSA-N

459868-73-6

(R )-(+)-2-Bromo-3-methylbutyric acid (14 suppliers)

IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 76792-22-8
Synonyms: 468347_ALDRICH, (R)-()-2-Bromo-3-methylbutyric acid, Butanoic acid, 2-bromo-3-methyl-, (2R)-

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEBARDWJXBGYEJ-SCSAIBSYSA-N

76792-22-8

(R )-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid methyl ester (8 suppliers)

IUPAC Name: methyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 191327-28-3
Synonyms: methyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, AC1M13UI, SureCN6866846, CTK4E0626, ZINC34781416, AB27613, AG-E-39684, KB-02700, S14-2472, METHYL(R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE, (R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE, METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(R)-CARBOXYLATE, (R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, methyl ester, (3R)-, 3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, METHYL ESTER, (3R)-, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, methyl ester, (R)-; Methyl (R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTNGWXICCHJHKA-SNVBAGLBSA-N

191327-28-3

(r )-1-benzyl-3-aminopiperidine (19 suppliers)

IUPAC Name: (3R)-1-(phenylmethyl)piperidin-3-amine | CAS Registry Number: 168466-84-0
Synonyms: 1-Benzyl-3-aminopiperidine, (R)-1-Benzyl-3-Aminopiperidine, CID854130, NSC137967, C-3101R, TL8001303

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HARWNWOLWMTQCC-GFCCVEGCSA-N

168466-84-0

(r )-1-benzyl-pyrrolidine-2-carbonyl Chloride (4 suppliers)

IUPAC Name: 1-benzylpyrrolidine-2-carbonyl chloride | CAS Registry Number: 105099-19-2
Synonyms: 2-Pyrrolidinecarbonylchloride, 1-(phenylmethyl)-, (R)-1-BENZYL-PYRROLIDINE-2-CARBONYL CHLORIDE, AGN-PC-00KMV9, ACMC-1C8Q3, CTK0H2576, AG-D-18225, 1-BENZYL-PYRROLIDINE-2-CARBONYL CHLORIDE, 2-Pyrrolidinecarbonyl chloride, 1-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDTDYTRIYBAWEZ-UHFFFAOYSA-N

105099-19-2

(r )-1-benzyl-pyrrolidine-2-carboxylic Acid (9 suppliers)

IUPAC Name: (2R)-1-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 56080-99-0
Synonyms: (R)-1-Benzyl-pyrrolidine-2-carboxylic acid, AC1LE1D1, SCHEMBL2587055, CTK7I3593, MolPort-000-001-938, AKOS015855923, AJ-12375, SC-54631, KB-183819, (2R)-1-benzylpyrrolidine-2-carboxylic acid, (R )-1-benzyl-pyrrolidine-2-carboxylic acid, B65926, A829824, (2R)-1-(phenylmethyl)-2-pyrrolidinecarboxylic acid, (2R)-1-(phenylmethyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNROFTAJEGCDCT-LLVKDONJSA-N

56080-99-0

(r )-1-benzyl-pyrrolidine-2-carboxylic Acid Amide (6 suppliers)

IUPAC Name: (2R)-1-benzylpyrrolidine-2-carboxamide | CAS Registry Number: 114883-84-0
Synonyms: SureCN5154674, 2-Pyrrolidinecarboxamide,1-(phenylmethyl)-, (R)- (9CI), SureCN14738426, CTK4A8959, (R)-1-Benzylpyrrolidine-2-carboxamide, AG-D-35452, AK-55405, (R)-1-BENZYL-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOZQAONWQPHCPN-LLVKDONJSA-N

114883-84-0

(r )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (10 suppliers)

IUPAC Name: tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 550378-07-9
Synonyms: (R)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (R)-1-Boc-2-(Aminoethyl)pyrrolidine, (R)-tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, AG-F-92137, Tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (R)-(2-Aminomethyl)-1-N-Boc-pyrrolidine, (r)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, PubChem14756, SureCN1427736, CTK3J7015, MolPort-002-344-136, ACT04377, ANW-46662, AKOS015898167, AKOS016015846, PB30791, AK-45050, KB-63075, (R)-(2-Aminoethyl)-1-N-Boc-pyrrolidine, AB1006662

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCYKQOGWPICUKV-SECBINFHSA-N

550378-07-9

(r )-2-aminomethyl-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (29 suppliers)

IUPAC Name: tert-butyl 2-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 259537-92-3
Synonyms: (R)-1-Boc-2-(aminomethyl)pyrrolidine, FS011276

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOGXYCNKQQJEED-UHFFFAOYSA-N

259537-92-3

(R )-4-PHENYL-2-OXAZOLIDINONE (2 suppliers)

90317-52-1

(r )-pyrrolidin-2-ylmethyl-carbamic Acid Tert-butyl Ester (12 suppliers)

IUPAC Name: tert-butyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate | CAS Registry Number: 719999-54-9
Synonyms: (r)-tert-butyl pyrrolidin-2-ylmethylcarbamate, (R)-2-N-Boc-Aminomethylpyrrolidine, (R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate, (r)-pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester, SureCN79825, KSC496S1R, CTK3J6918, MolPort-002-501-486, ANW-72448, (r)-2-(boc-aminomethyl)-pyrrolidine, AKOS005258607, PB21824, AK-38922, (R)-2-BOC-AMINOMETHYL-PYRROLIDINE, KB-210471, B-1573, I11-0144, TERT-BUTYL ((R)-PYRROLIDIN-2-YL)METHYLCARBAMATE

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPJPFGHHTJLWQQ-MRVPVSSYSA-N

719999-54-9

(R',S')-(+-)-NORDEFRIN HCL (5 suppliers)

IUPAC Name: 4-(2-amino-1-hydroxypropyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 61-96-1
Synonyms: Cobefrin, Corbasil, Nordefrin HCl, Levonordefrin HCl, Cobefrin hydrochloride, Nordefrin hydrochloride, Homoarterenol hydrochloride, Isoadrenaline hydrochloride, Levonordefrin hydrochloride, Norhomoepinephrine hydrochloride, EINECS 205-336-3, 6539-57-7 (Parent), CID8744, Nordefrin hydrochloride (unspecified), alpha-Methylnoradrenaline hydrochloride, 3,4-Dihydroxynorephedrine hydrochloride, Aminopropanol pyrocatechol hydrochloride, EINECS 200-524-1, Dihydroxyphenylaminopropanolhydrochlorid, NCGC00095315-01

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: YRJLEOWRVNBAOI-UHFFFAOYSA-N

61-96-1

(R',S')-(1)-5-(1-HYDROXY-2-((2-(4-HYDROXYPHENYL)-ISOPROPYL)AMINO)ETHYL)RESORCINOL HBR (4 suppliers)

IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol;hydrobromide | CAS Registry Number: 38964-10-2
Synonyms: EINECS 254-221-4, (R*,S*)-(1)-5-(1-Hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)resorcinol hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₄	Molecular Weight:	384.264880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: SGZRQMALQBXAIQ-USSZGJRJSA-N

38964-10-2

(R) (+) 2-Amino-5-phenylpentane HCl (0 suppliers)

377080-82-5

(r) (+) Dichlorophenyl Amino Alcohol (7 suppliers)

IUPAC Name: N-chloro-N-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 135936-36-6
Synonyms: (R)(+)Dichlorophenylaminoalcohol, (S)(-)Dichlorophenylaminoalcohol, 160707-16-4, N,2-dichloro-N-hydroxybenzenamine, ACT00142, (R)(+) Dichlorophenyl amino alcohol, AKOS015890610, (S) (-) Dichlorophenyl amino alcohol, ST51052167, I01-7162, I01-7168

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXDBFGNMOIHJKO-UHFFFAOYSA-N

135936-36-6

(R) (1-(7-(2-bromobenzyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-8-yl)pyrrolidin-3-yl)carbamic acid tert-butyl ester (0 suppliers)

485820-44-8

(R) - (-) -1, 1-Bi-2-naphthyl dimethanesulfonate (6 suppliers)

IUPAC Name: [2-(1-methylsulfonyloxynaphthalen-2-yl)naphthalen-1-yl] methanesulfonate | CAS Registry Number: 871231-48-0
Synonyms: (R)-(-)-1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, 871231-47-9

Molecular Formula:	C₂₂H₁₈O₆S₂	Molecular Weight:	442.504720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NVLGJUMYNYDMQA-UHFFFAOYSA-N

871231-48-0

(R) - (-) -6, 6-Dibromo-1, 1-bi-2-naphthol (17 suppliers)

IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 65283-60-5
Synonyms: 464864_ALDRICH, 482617_ALDRICH, 482625_ALDRICH, NSC9772, ZINC01700183, 6,6'-Dibromo-1,1'-bi-2-naphthol, ST5307877, (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

65283-60-5

(R) -α,α-Bis(3, 5-dimethylphenyl)-2-pyrrolidinemethanol (5 suppliers)

IUPAC Name: bis(3,5-dimethylphenyl)-[(2R)-pyrrolidin-2-yl]methanol | CAS Registry Number: 948595-01-5
Synonyms: SureCN10326534, (R)-|A,|A-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol, (R)-(+)-2-[Bis(3,5-dimethylphenyl)hydroxymethyl]pyrrolidine

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXIOBZPVLNQGIU-HXUWFJFHSA-N

948595-01-5

(R) -1-(2-Trifluoromethylphenyl)ethanol (9 suppliers)

IUPAC Name: (1R)-1-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-29-3
Synonyms: (R) -1-(2-trifluoromethylphenyl)ethanol, (1R)-1-[2-(trifluoromethyl)phenyl]ethanol, 127852-27-1, PubChem5684, AC1MCUMB, (R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANOL, SureCN343233, AC1Q29BA, CTK5J1783, MolPort-001-771-470, ZINC02140969, AG-A-01103, KB-02709, FT-0605127, EN300-60695, (1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol, I01-5547

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGHBIJJTMFYTPY-ZCFIWIBFSA-N

127852-29-3

(R) -4-(2-propenyloxy)-mandelonitrile (1 supplier)

IUPAC Name: (2R)-2-hydroxy-2-(4-prop-2-enoxyphenyl)acetonitrile | CAS Registry Number: 153225-88-8
Synonyms: XKRNDADVWIUTST-NSHDSACASA-N, AKOS006308467, (r)-4-(2-propenyloxy)-mandelonitrile

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKRNDADVWIUTST-NSHDSACASA-N

153225-88-8

(R) -Methyl 2- (1-(2-amino-5-bromopyridin-3-yloxy)ethyl) -4-Fluorobenzoate Lorlatinib Intermediate (2 suppliers)

IUPAC Name: 2-[1-(2-amino-5-bromopyridin-3-yl)oxyethyl]-4-fluorobenzoic acid | CAS Registry Number: 1454849-17-2
Synonyms: SCHEMBL20444386, (R)-2-(1-((2-Amino-5-bromopyridin-3-yl)oxy)ethyl)-4-fluorobenzoic acid

Molecular Formula:	C₁₄H₁₂BrFN₂O₃	Molecular Weight:	355.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARDNAVMJUKIFKR-UHFFFAOYSA-N

1454849-17-2

(R) -methyl 5-cyclopropyl-4- ( (1- (1- (3 (1 supplier)

1788063-51-3

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