2-(Chlorosulfonyl)-3-methylbenzoic acid,2-(Chlorosulfonyl)-4-acetamidophenyl acetate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155751 to 155800 of 399131 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 [3116] 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

2-(Chlorosulfonyl)-3-methylbenzoic acid (2 suppliers)

2-(Chlorosulfonyl)-4-acetamidophenyl acetate (2 suppliers)

IUPAC Name: (4-acetamido-2-chlorosulfonylphenyl) acetate | CAS Registry Number: 858240-83-2
Synonyms: 2-(chlorosulfonyl)-4-acetamidophenyl acetate, EN300-52475, CTK6A0744, ZINC100590262

Molecular Formula:	C₁₀H₁₀ClNO₅S	Molecular Weight:	291.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNIJYVCHQLXCMK-UHFFFAOYSA-N

858240-83-2

2-(Chlorosulfonyl)-4-methoxybenzoic acid (1 supplier)

IUPAC Name: 2-chlorosulfonyl-4-methoxybenzoic acid | CAS Registry Number: 1549255-77-7
Synonyms: 2-(chlorosulfonyl)-4-methoxybenzoic acid, SCHEMBL5724543

Molecular Formula:	C₈H₇ClO₅S	Molecular Weight:	250.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQTKPSXAIFJYTI-UHFFFAOYSA-N

1549255-77-7

2-(Chlorosulfonyl)-4-methylbenzoic acid (2 suppliers)

IUPAC Name: 2-chlorosulfonyl-4-methylbenzoic acid | CAS Registry Number: 80998-71-6
Synonyms: 2-(chlorosulfonyl)-4-methylbenzoic acid, AKOS006220693

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBFNWNSDJFRTHI-UHFFFAOYSA-N

80998-71-6

2-(chlorosulfonyl)-4-thiazolecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-chlorosulfonyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 89379-90-8
Synonyms: SCHEMBL1437589, ZINC116174353, 4-Thiazolecarboxylic acid, 2-(chlorosulfonyl)-, ethyl ester

Molecular Formula:	C₆H₆ClNO₄S₂	Molecular Weight:	255.687 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTXBFBBJVIIKES-UHFFFAOYSA-N

89379-90-8

2-(chlorosulfonyl)-5-methoxy-3-methylbenzyl acetate (0 suppliers)

IUPAC Name: (2-chlorosulfonyl-5-methoxy-3-methylphenyl)methyl acetate | CAS Registry Number: 1211571-85-5
Synonyms: SCHEMBL1936254

Molecular Formula:	C₁₁H₁₃ClO₅S	Molecular Weight:	292.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIXUNLULJAYTNM-UHFFFAOYSA-N

1211571-85-5

2-(Chlorosulfonyl)-5-methylbenzoic acid (2 suppliers)

IUPAC Name: 2-chlorosulfonyl-5-methylbenzoic acid | CAS Registry Number: 17641-70-2
Synonyms: 2-(chlorosulfonyl)-5-methylbenzoic acid, AKOS006334856, ZINC100445374

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMUMRWQHEYXGBF-UHFFFAOYSA-N

17641-70-2

2-(Chlorosulfonyl)-5-nitrobenzoic acid (0 suppliers)

2-(Chlorosulfonyl)-6-methoxybenzoic acid (1 supplier)

IUPAC Name: 2-chlorosulfonyl-6-methoxybenzoic acid | CAS Registry Number: 2091289-10-8

Molecular Formula:	C₈H₇ClO₅S	Molecular Weight:	250.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXNROFUORHJSEL-UHFFFAOYSA-N

2091289-10-8

2-(chlorosulfonyl)Acetic Acid Methyl Ester (12 suppliers)

IUPAC Name: methyl 2-chlorosulfonylacetate | CAS Registry Number: 56146-83-9
Synonyms: methyl (chlorosulfonyl)acetate, methyl 2-(chlorosulfonyl)acetate, ACMC-209lqz, AGN-PC-0091WM, AC1Q449H, CTK5A4701, MolPort-005-311-718, ANW-32457, AKOS009175806, AG-F-96932, MCULE-1243995626, QC-4644, AB1000648, KB-254696, KB-255191, Acetic acid, (chlorosulfonyl)-, methyl ester, EN300-30852, I14-17707, F9995-1815

Molecular Formula:	C₃H₅ClO₄S	Molecular Weight:	172.587400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBIPZPBGAGTBGK-UHFFFAOYSA-N

56146-83-9

2-(CHLOROSULFONYL)BENZENESULFONYL FLUORIDE (10 suppliers)

IUPAC Name: 2-chlorosulfonylbenzenesulfonyl fluoride | CAS Registry Number: 30672-70-9
Synonyms: MolPort-003-911-206, NSC137843, CID97631, EINECS 250-277-9, 2-Fluorosulphonylbenzenesulphonyl chloride

Molecular Formula:	C₆H₄ClFO₄S₂	Molecular Weight:	258.674963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHOQOZLYSJNPJR-UHFFFAOYSA-N

30672-70-9

2-(chlorosulfonyl)benzoic Acid (14 suppliers)

IUPAC Name: 2-chlorosulfonylbenzoic acid | CAS Registry Number: 63914-81-8
Synonyms: 2-(CHLOROSULFONYL)BENZOIC ACID, AG-G-38478, PubChem14810, 2-chlorosulfonylbenzoic acid, AGN-PC-001JAE, 2-chloranylsulfonylbenzoic acid, CTK5C0177, Benzoic acid,2-(chlorosulfonyl)-, MolPort-002-462-021, Benzoic acid, 2-(chlorosulfonyl)-, ANW-58173, SBB068285, AKOS006223652, RP05180, AK-87159, KB-163364, FT-0657858, Y9696, A834576, I14-5810

Molecular Formula:	C₇H₅ClO₄S	Molecular Weight:	220.630200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRWICZHXYMHBDP-UHFFFAOYSA-N

63914-81-8

2-(Chlorosulfonyl)butanoic acid (3 suppliers)

IUPAC Name: 2-chlorosulfonylbutanoic acid | CAS Registry Number: 1314977-78-0
Synonyms: 2-(chlorosulfonyl)butanoic acid, SCHEMBL1634572, AKOS006334320

Molecular Formula:	C₄H₇ClO₄S	Molecular Weight:	186.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PONULSMGOYYMMD-UHFFFAOYSA-N

1314977-78-0

2-(chlorosulfonyl)ethyl acetate (7 suppliers)

IUPAC Name: 2-chlorosulfonylethyl acetate | CAS Registry Number: 78303-71-6
Synonyms: SCHEMBL1533859, 2-Acetoxyethanesulfonyl chloride, MolPort-022-906-728, MUWVJHSRIWOIJE-UHFFFAOYSA-N, 2-(acetyloxy)ethanesulfonyl chloride, AKOS006335683, NE38477, DA-16991

Molecular Formula:	C₄H₇ClO₄S	Molecular Weight:	186.613980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUWVJHSRIWOIJE-UHFFFAOYSA-N

78303-71-6

2-(Chlorosulfonyl)isonicotinic acid hydrochloride (2 suppliers)

2301886-14-4

2-(Chlorosulfonyl)pentanoic acid (1 supplier)

IUPAC Name: 2-chlorosulfonylpentanoic acid | CAS Registry Number: 1556984-25-8
Synonyms: 2-(chlorosulfonyl)pentanoic acid, SCHEMBL11314480, AKOS021358663

Molecular Formula:	C₅H₉ClO₄S	Molecular Weight:	200.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOKBRRCWWRNQSO-UHFFFAOYSA-N

1556984-25-8

2-(Chlorosulfonyl)propanoic acid (3 suppliers)

IUPAC Name: 2-chlorosulfonylpropanoic acid | CAS Registry Number: 1035816-15-9
Synonyms: 2-(chlorosulfonyl)propanoic acid, SCHEMBL399617, AKOS010984400

Molecular Formula:	C₃H₅ClO₄S	Molecular Weight:	172.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDPGJJCNAOZABY-UHFFFAOYSA-N

1035816-15-9

2-(Chlorosulfonyl)pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-chlorosulfonylpyridine-4-carboxylic acid | CAS Registry Number: 1314899-09-6
Synonyms: 2-(chlorosulfonyl)pyridine-4-carboxylic acid, 2-(chlorosulfonyl)isonicotinic acid, GS2922, AKOS006335455, ZINC104544832

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFFSCIPJGYLENK-UHFFFAOYSA-N

1314899-09-6

2-(CHLOROTHIO)-BENZOYL CHLORIDE (4 suppliers)

IUPAC Name: (2-carbonochloridoylphenyl) thiohypochlorite | CAS Registry Number: 3950-02-5
Synonyms: CTK4I1438, MolPort-004-762-824, AG-F-39597

Molecular Formula:	C₇H₄Cl₂OS	Molecular Weight:	207.077060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDNJJFBIIZAUQH-UHFFFAOYSA-N

3950-02-5

2-(cholestan-3-yloxy)ethyl butylcarbamate (0 suppliers)

IUPAC Name: 2-[[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethyl N-butylcarbamate | CAS Registry Number: 5153-85-5
Synonyms: CTK4J4430, AG-K-57044

Molecular Formula:	C₃₄H₆₁NO₃	Molecular Weight:	531.853040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCRVSZSJBMZCOV-XXQPEHPJSA-N

5153-85-5

2-(chroman-2-yl)ethanamine (0 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-chromen-2-yl)ethanamine | CAS Registry Number: 113771-62-3
Synonyms: 2-(2-aminoethyl)chroman, SCHEMBL407503, MPCGKUJGBOYLEE-UHFFFAOYSA-N, DA-15354

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPCGKUJGBOYLEE-UHFFFAOYSA-N

113771-62-3

2-(Chroman-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

2568379-49-5

2-(Chroman-4-yl)acetaldehyde (2 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-chromen-4-yl)acetaldehyde | CAS Registry Number: 150515-77-8
Synonyms: 2-(3,4-dihydro-2H-1-benzopyran-4-yl)ethanal, 2-(3,4-dihydro-2H-1-benzopyran-4-yl]ethanal, 2-(chroman-4-yl)acetaldehyde, SCHEMBL5175312, VAFAQRPMIWBARO-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAFAQRPMIWBARO-UHFFFAOYSA-N

150515-77-8

2-(Chroman-4-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-chromen-4-yl)acetonitrile | CAS Registry Number: 180917-10-6
Synonyms: 2-(chroman-4-yl)acetonitrile, Chroman-4-yl-acetonitrile, SCHEMBL625415, KZYXMJQRCNOPEB-UHFFFAOYSA-N, AKOS027460209, 2-(3,4-Dihydro-2H-4-chromenyl)acetonitrile, 2-(3,4-dihydro-2H-1-benzopyran-4-yl)acetonitrile

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZYXMJQRCNOPEB-UHFFFAOYSA-N

180917-10-6

2-(Chroman-4-yl)propanoic acid (1 supplier)

1506976-47-1

2-(Chroman-4-yloxy)acetic acid (1 supplier)

IUPAC Name: 2-(3,4-dihydro-2H-chromen-4-yloxy)acetic acid | CAS Registry Number: 1359734-98-7
Synonyms: 2-(chroman-4-yloxy)acetic acid, SCHEMBL624499, KYFVPFACCFZOHJ-UHFFFAOYSA-N, A1-09307

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYFVPFACCFZOHJ-UHFFFAOYSA-N

1359734-98-7

2-(chroman-6-yl)acetic acid (5 suppliers)

2-(Chroman-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (7 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-chromen-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1807699-68-8
Synonyms: Chroman-7-ylboronic acid pinacol ester, MFCD28098654, AKOS027325635, ZINC255187689, AK320057, 2-(3,4-DIHYDRO-2H-1-BENZOPYRAN-7-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₅H₂₁BO₃	Molecular Weight:	260.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDPPCKJRFJDEJN-UHFFFAOYSA-N

1807699-68-8

2-(Chromeno[4,3-c]pyrazol-1(4H)-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetic acid | CAS Registry Number: 1280694-94-1
Synonyms: SCHEMBL13417543, ZINC49453282, AKOS015936085, chromeno[4,3-c]pyrazol-1(4H)-ylacetic acid, (4H-Chromeno[4,3-c]pyrazol-1-yl)-acetic acid

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXTHKXAGHOOVNX-UHFFFAOYSA-N

1280694-94-1

2-(Chrysen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)

IUPAC Name: 2-chrysen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1593236-00-0

Molecular Formula:	C₂₄H₂₃BO₂	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXPVCNDHJQDFBE-UHFFFAOYSA-N

1593236-00-0

2-(chrysen-3-ylmethylamino)-2-methylpropane-1,3-diol (1 supplier)

IUPAC Name: 2-(chrysen-3-ylmethylamino)-2-methylpropane-1,3-diol | CAS Registry Number: 96403-24-6
Synonyms: CHEMBL59618, 2-((3-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol, SCHEMBL10484338, AC1L4496, 1,3-Propanediol, 2-((3-chrysenylmethyl)amino)-2-methyl-, 2-[(Chrysen-3-yl)methylamino]-2-methyl-1,3-propanediol

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OJGHEHHLQPMKAF-UHFFFAOYSA-N

96403-24-6

2-(chrysen-4-ylmethylamino)-2-methylpropane-1,3-diol;methanesulfonic Acid (1 supplier)

IUPAC Name: 2-(chrysen-4-ylmethylamino)-2-methylpropane-1,3-diol;methanesulfonic acid | CAS Registry Number: 133550-88-6
Synonyms: 2-((4-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate (salt), 2-((4-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate, 1,3-Propanediol, 2-((4-chrysenylmethyl)amino)-2-methyl-, methanesulfonate (salt), AGN-PC-0JNNVH, AC1L537H, SCHEMBL9465872, LS-120296, 2-(chrysen-4-ylmethylamino)-2-methylpropane-1,3-diol; methanesulfonic acid, 2-(chrysen-4-ylmethylamino)-2-methylpropane-1,3-diol;methanesulfonic acid

Molecular Formula:	C₂₄H₂₇NO₅S	Molecular Weight:	441.539880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RWGFGYSBDZAEKO-UHFFFAOYSA-N

133550-88-6

2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol; methanesulfonicacid (5 suppliers)

IUPAC Name: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol;methanesulfonic acid | CAS Registry Number: 96389-69-4
Synonyms: CRISNATOL MESYLATE, 770U82 Mesylate, BW-A770U mesylate, BW-A 770U mesylate, Crisnatol mesylate (USAN), Crisnatol mesylate [USAN], 1,3-Propanediol, 2-((6-chrysenylmethyl)amino)-2-methyl-, methanesulfonate (salt), 2-((6-Chrysenylmethyl)amino)-2-methyl-1,3-propanediol methanesulfonate (salt), Crisnatol mesilate, UNII-R6D31YA2WK, AC1L1M8D, C22H21NO2.CH4O3S, CHEMBL2106553, LS-120297, D03602, 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol; methanesulfonic acid

Molecular Formula:	C₂₄H₂₇NO₅S	Molecular Weight:	441.539880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NJWBUDCAWGTQAS-UHFFFAOYSA-N

96389-69-4

2-(Cinmyloxy)-3-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde | CAS Registry Number: 133495-64-4
Synonyms: 3-methoxy-2-{[(2E)-3-phenylprop-2-enyl]oxy}benzaldehyde, 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde, 3-METHOXY-2-{[(2E)-3-PHENYLPROP-2-ENYL]-OXY}BENZALDEHYDE, 3-Methoxy-2-([(2e)-3-phenylprop-2-enyl]oxy)benzaldehyde, AC1M2XFT, MolPort-001-581-692, ALBB-001463, ZINC2875411, ZX-AN001447, BBL017286, STK443051, 2-(Cinnamyloxy)-3-methoxybenzaldehyde, AKOS003331543, TR-051749, R8262, ST45084430, SR-01000293700, SR-01000293700-1, 3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde, 2-((2E)-3-phenylprop-2-enyloxy)-3-methoxybenzaldehyde

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXLZMGXXXHJDMZ-RMKNXTFCSA-N

133495-64-4

2-(CINNAMYLIDENEHYDRAZINYL)-4-HYDROXY-6-METHYLPYRIMIDINE (6 suppliers)

IUPAC Name: 2-[(2E)-2-cinnamylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 64792-21-8
Synonyms: NSC81262, CID9561855

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDBMAISMFGGOFJ-RCOCGUJASA-N

64792-21-8

2-(Cinnamylthio)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 7-phenyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 338751-51-2
Synonyms: 7-phenyl-2-[(E)-3-phenylprop-2-enyl]sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine, ZINC3110966, AKOS005091974, 5D-014, 7-phenyl-2-[(3-phenyl-2-propenyl)sulfanyl][1,2,4]triazolo[1,5-a]pyrimidine, 7-phenyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₂₀H₁₆N₄S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNMHPWAJDNILDQ-JXMROGBWSA-N

338751-51-2

2-(Cinnolin-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-cinnolin-4-ylacetic acid | CAS Registry Number: 1554106-11-4
Synonyms: 2-(cinnolin-4-yl)acetic acid, AKOS023627094, ZINC107348749

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNDZKJVVAQJYIJ-UHFFFAOYSA-N

1554106-11-4

2-(Cinnolin-4-yl)acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-cinnolin-4-ylacetic acid;hydrochloride | CAS Registry Number: 1955530-83-2
Synonyms: EN300-225246

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBWXKDRBSOZAMQ-UHFFFAOYSA-N

1955530-83-2

2-(Cis-2,6-dimethylmorpholino)propan-1-ol (3 suppliers)

IUPAC Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-ol | CAS Registry Number: 1847604-63-0
Synonyms: AS-66770, 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propan-1-ol

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEIWJLPHCXCFIN-CBLAIPOGSA-N

1847604-63-0

2-(cis-3-(Trifluoromethoxy)cyclobutyl)acetic acid (1 supplier)

2489409-55-2

2-(cis-3-(Trifluoromethoxy)cyclobutyl)acetonitrile (2 suppliers)

2489409-54-1

2-(cis-3-(Trifluoromethoxy)cyclobutyl)ethan-1-amine (2 suppliers)

2489409-57-4

2-(cis-3-(Trifluoromethoxy)cyclobutyl)ethan-1-ol (2 suppliers)

2489409-56-3

2-(cis-3-(Trifluoromethyl)cyclobutyl)acetic acid (1 supplier)

IUPAC Name: 2-[3-(trifluoromethyl)cyclobutyl]acetic acid | CAS Registry Number: 2757961-58-1
Synonyms: rac-2-[(1s,3s)-3-(trifluoromethyl)cyclobutyl]aceticacid,cis, 2-(3-(Trifluoromethyl)cyclobutyl)acetic acid, EN300-37339037, 2-(trans-3-(Trifluoromethyl)cyclobutyl)acetic acid, 2-[(1s,3s)-3-(trifluoromethyl)cyclobutyl]acetic acid, 2921580-34-7

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWIPGHWODAZPPK-UHFFFAOYSA-N

2757961-58-1

2-(cis-3-fluorocyclobutyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(3-fluorocyclobutyl)acetonitrile | CAS Registry Number: 2167928-25-6
Synonyms: 2-(3-Fluorocyclobutyl)acetonitrile, 1780532-33-3, 2-(trans-3-fluorocyclobutyl)acetonitrile, 2169086-81-9, AKOS024194346, SB22533, CS-0057126, 2-(3-fluorocyclobutyl)acetonitrile, Mixture of diastereomers

Molecular Formula:	C₆H₈FN	Molecular Weight:	113.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVFNOZHFTYLSAW-UHFFFAOYSA-N

2167928-25-6

2-(cis-3-Hydroxycyclobutyl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-hydroxycyclobutyl)acetic acid | CAS Registry Number: 1821813-15-3
Synonyms: 2-(trans-3-Hydroxycyclobutyl)acetic acid, 1821810-79-0, SCHEMBL724635

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

InChIKey: WMKKBWKLQFLQEK-UHFFFAOYSA-N

1821813-15-3

2-(cis-3-hydroxycyclobutyl)acetonitrile (5 suppliers)

IUPAC Name: 2-(3-hydroxycyclobutyl)acetonitrile | CAS Registry Number: 2091611-11-7
Synonyms: 2-(3-Hydroxycyclobutyl)acetonitrile, 2-(trans-3-hydroxycyclobutyl)acetonitrile, 1622903-17-6, 2091679-17-1, SCHEMBL15970371, ZINC221876687, SB22532, CS-0057125

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

InChIKey: DEAYGFQVUHWMCP-UHFFFAOYSA-N

2091611-11-7

2-(cis-3-Methoxycyclobutyl)acetic acid (1 supplier)

IUPAC Name: 2-(3-methoxycyclobutyl)acetic acid | CAS Registry Number: 2154666-54-1
Synonyms: 2-(3-Methoxycyclobutyl)acetic acid, SCHEMBL17928472, CS-0416040

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJDOHSXKPHZCBQ-UHFFFAOYSA-N

2154666-54-1

2-(Cis-4-amino-cyclohexyl)-propan-2-ol (3 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)propan-2-ol | CAS Registry Number: 1202411-94-6
Synonyms: 899806-45-2, 2-(trans-4-Aminocyclohexyl)propan-2-ol, trans-2-(4-Aminocyclohexyl)-2-hydroxypropane, 2-(TRANS-4-AMINO-CYCLOHEXYL)-PROPAN-2-OL, 2-((1r,4r)-4-aminocyclohexyl)propan-2-ol, trans-2-(4-Aminocyclohexyl)propan-2-ol, 2-(4-aminocyclohexyl)propan-2-ol, A1-00402, trans-2-(4-Amino-cyclohexyl)-propan-2-ol, SCHEMBL385340, SCHEMBL385341, SCHEMBL1543091, SCHEMBL8518695, SCHEMBL13625107, 2-(trans-4-amino-cyclohex..., CTK5G7209, DTXSID90693162, IUGMKNUWVITXNR-OCAPTIKFSA-N, IUGMKNUWVITXNR-ZKCHVHJHSA-N, MolPort-027-836-900

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUGMKNUWVITXNR-UHFFFAOYSA-N

1202411-94-6

2-(cis-4-fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-(4-fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2173014-94-1
Synonyms: 2-(4-Fluoro-cyclohexyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2821861-18-9, 2-(4-fluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AT20914, (4-FLUOROCYCLOHEXYL)BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₂₂BFO₂	Molecular Weight:	228.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFECJZJWOUKEMD-UHFFFAOYSA-N

2173014-94-1

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