3-(2-N-BUTYLTHIOPHENYL)-1-PROPENE,3-(2-N-Fmoc-1,1-difluoroethoxy)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

45951 to 46000 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-N-BUTYLTHIOPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 1-butylsulfanyl-2-prop-2-enylbenzene | CAS Registry Number: 1379314-97-2
Synonyms: 3-(2-n-Butylthiophenyl)-1-propene, ZINC95731225, 1-(BUTYLSULFANYL)-2-(PROP-2-EN-1-YL)BENZENE

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDRYWIDBYGHSQR-UHFFFAOYSA-N

1379314-97-2

3-(2-N-Fmoc-1,1-difluoroethoxy)benzoic acid (1 supplier)

2470435-92-6

3-(2-N-Fmoc-1,1-difluoroethyl)benzoic acid (1 supplier)

2503202-74-0

3-(2-N-Fmocethoxy)-4-methoxybenzoic acid (1 supplier)

2408963-97-1

3-(2-N-Fmocethoxy)-4-methylbenzoic acid (1 supplier)

2413875-48-4

3-(2-N-Fmocethoxy)benzoic acid (1 supplier)

2402829-01-8

3-(2-N-Fmocethoxy)isoxazole-5-carboxylic acid (1 supplier)

3017271-80-3

3-(2-N-Fmocethyl)-1H-indole-7-carboxylic acid (1 supplier)

2408958-54-1

3-(2-N-Fmocpropan-2-yl)isoxazole-4-carboxylic acid (1 supplier)

2138337-07-0

3-(2-N-PENTOXYPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 1-pentoxy-2-prop-2-enylbenzene | CAS Registry Number: 100862-98-4
Synonyms: 3-(2-n-Pentoxyphenyl)-1-propene, ZINC95730581

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FORXDSRYGCTHEL-UHFFFAOYSA-N

100862-98-4

3-(2-N-PROPYLTHIOPHENYL)-1-PROPENE (0 suppliers)

IUPAC Name: 1-prop-2-enyl-2-propylsulfanylbenzene | CAS Registry Number: 1378579-31-7
Synonyms: 3-(2-n-Propylthiophenyl)-1-propene, ZINC95731216, 1-(PROP-2-EN-1-YL)-2-(PROPYLSULFANYL)BENZENE

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVCVNBNDWFFCIZ-UHFFFAOYSA-N

1378579-31-7

3-(2-NAPHTHALEN-1-YL-[1,3]DITHIAN-2-YL)-PROPAN-1-OL (6 suppliers)

IUPAC Name: 3-(2-naphthalen-1-yl-1,3-dithian-2-yl)propan-1-ol | CAS Registry Number: 675602-58-1
Synonyms: 3-(2-Naphthalen-1-yl-[1,3]dithian-2-yl)-propan-1-ol, ZINC02580949, AC1MC21I, CTK5C6325, AG-G-55550, KB-177461, 3-(2-Naphthalen-1-yl-[1,3]dithian-2-yl)-, A13300, 3-(2-naphthalen-1-yl-1,3-dithian-2-yl)propan-1-ol, 3-(2-(naphthalen-1-yl)-1,3-dithian-2-yl)propan-1-ol, 3-(2-naphthalen-1-yl-[1,3]dithian-2-yl)propan-1-ol

Molecular Formula:	C₁₇H₂₀OS₂	Molecular Weight:	304.470100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDTWEVPLAVNYDB-UHFFFAOYSA-N

675602-58-1

3-(2-NAPHTHALEN-1-YL-ETHYL)-3-[2-(TETRAHYDRO-PYRAN-2-YL)-ETHYL]-PENTANEDIOIC ACID (6 suppliers)

IUPAC Name: 3-(2-naphthalen-1-ylethyl)-3-[2-(oxan-2-yl)ethyl]pentanedioic acid | CAS Registry Number: 115025-90-6
Synonyms: Propanoic acid,1-(1-naphthalenyl)-3-(tetrahydro-2-furanyl)-, ACMC-20mkzl, CTK4A9114, AG-D-35780, Propanedioicacid, (1-naphthalenylmethyl)[(tetrahydro-2-furanyl)methyl]- (9CI)

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMTYKPQOVURALK-UHFFFAOYSA-N

115025-90-6

3-(2-naphthalen-1-yloxyethoxy)benzenecarbothioamide (0 suppliers)

IUPAC Name: 3-(2-naphthalen-1-yloxyethoxy)benzenecarbothioamide | CAS Registry Number: 24723-39-5
Synonyms: NSC211727, AC1MMANG, AGN-PC-0KRBAK, NSC-211727

Molecular Formula:	C₁₉H₁₇NO₂S	Molecular Weight:	323.408780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFEFJYZYCBQNSK-UHFFFAOYSA-N

24723-39-5

3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide;nitric Acid (0 suppliers)

IUPAC Name: 3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide;nitric acid | CAS Registry Number: 24723-02-2
Synonyms: AGN-PC-04FF3R, NSC211643, NSC-211643, 3-(2-naphthalen-1-yloxyethoxy)benzenecarboximidamide;nitric acid

Molecular Formula:	C₁₉H₁₉N₃O₅	Molecular Weight:	369.371260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WMCQIXJPFNGTTF-UHFFFAOYSA-N

24723-02-2

3-(2-naphthalen-1-yloxyethoxy)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-naphthalen-1-yloxyethoxy)benzonitrile | CAS Registry Number: 24723-34-0
Synonyms: NSC212473, AGN-PC-0JOS3A, AC1L7GB1, NSC-212473

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQCHUYMBRKAUJE-UHFFFAOYSA-N

24723-34-0

3-(2-NAPHTHALEN-2-YL-2-OXO-ETHYLIDENE)-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE (5 suppliers)

IUPAC Name: 3-(2-naphthalen-2-yl-2-oxoethylidene)-1,4-dihydroquinoxalin-2-one | CAS Registry Number: 273196-12-6
Synonyms: 3-(2-Naphthalen-2-yl-2-oxo-ethylidene)-3,4-dihydro-1H-quinoxalin-2-one, CTK4F9472, AG-E-87033, MCULE-2996848239

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEHCSHHVKKVLGE-UHFFFAOYSA-N

273196-12-6

3-(2-naphthalen-2-yloxyethyl)quinazolin-4-one (1 supplier)

IUPAC Name: 3-(2-naphthalen-2-yloxyethyl)quinazolin-4-one | CAS Registry Number: 138841-14-2
Synonyms: BRN 5348495, 3-(2-(2-Naphthalenyloxy)ethyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(2-naphthalenyloxy)ethyl)-, 4(3H)-Quinazolinone, 3-[2-(2-naphthalenyloxy)ethyl]-, AGN-PC-0JL5XD, AC1L208R, AC1Q6E80, SCHEMBL10387534, AKOS024321063, CL23593, LS-141152, 3-[2-(naphthalen-2-yloxy)ethyl]quinazolin-4(3h)-one

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPCHLQFOYKUQJP-UHFFFAOYSA-N

138841-14-2

3-(2-Naphthalenyl)-1-phenyl-2-propen-1-one (2 suppliers)

IUPAC Name: (E)-3-naphthalen-2-yl-1-phenylprop-2-en-1-one | CAS Registry Number: 42299-50-3
Synonyms: 2-Propen-1-one, 3-(2-naphthalenyl)-1-phenyl-, T5389959, AC1NWTS8, SureCN656219, CHEMBL1098239, MolPort-001-766-066, ZINC05278606, AKOS001111842, LS-123946, 1-(Phenyl)-3-(2-napthyl)-2-propen-1-one, 3-(naphthalen-2-yl)-1-phenylprop-2-en-1-one, (E)-3-naphthalen-2-yl-1-phenylprop-2-en-1-one

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PPOCACRLAHOHAW-ACCUITESSA-N

42299-50-3

3-(2-naphthalenyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 3-naphthalen-2-ylpyridin-2-amine | CAS Registry Number: 1358545-76-2
Synonyms: SCHEMBL624116, YCEZBUCGHACHSE-UHFFFAOYSA-N, ZINC70318444, 3-(naphthalen-2-yl)pyridin-2-amine, AKOS013406461, 2-Pyridinamine, 3-(2-naphthalenyl)-

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCEZBUCGHACHSE-UHFFFAOYSA-N

1358545-76-2

3-(2-NAPHTHALENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891775-29-4
Synonyms: 3-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AC1N0XZE, AGN-PC-0L2N5L, AKOS022286638

Molecular Formula:	C₁₆H₁₀N₂O₂S	Molecular Weight:	294.327800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COPVWRBUVKGZES-UHFFFAOYSA-N

891775-29-4

3-(2-Naphthalenylacetyl)-4S-(phenylmethyl)-2-oxazolidinone (0 suppliers)

220041-97-4

3-(2-NAPHTHALENYLAMINO)ALANINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-(naphthalen-2-ylamino)propanoic acid | CAS Registry Number: 1185251-09-5
Synonyms: SCHEMBL15547748, AKOS027446714, AK516691, (S)-2-Amino-3-(naphthalen-2-ylamino)propanoic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HIAVWJOQCVNAQC-LBPRGKRZSA-N

1185251-09-5

3-(2-naphthalenyloxy)-1-Propanamine (4 suppliers)

IUPAC Name: 3-naphthalen-2-yloxypropan-1-amine | CAS Registry Number: 58477-94-4
Synonyms: 2-(3-aminopropoxy)naphthalene, 3-(2-NAPHTHYLOXY)PROPAN-1-AMINE, 3-(2-naphthyloxy)propyl amine, SCHEMBL5099411, CTK7E8508, GGPOZDBJXGCCPA-UHFFFAOYSA-N, MolPort-003-729-298, ZINC11569614, AKOS000147852, 3-(naphthalen-2-yloxy)propan-1-amine, MCULE-3437918693, NE44413, Z1428159363

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGPOZDBJXGCCPA-UHFFFAOYSA-N

58477-94-4

3-(2-NAPHTHYL)-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE (7 suppliers)

IUPAC Name: 1-(3-bromopropyl)-2-methoxybenzene | CAS Registry Number: 38011-77-7
Synonyms: 1-(3-bromopropyl)-2-methoxybenzene, NSC80671, SureCN79353, AC1L5S38, AC1Q27U8, CTK4H9136, MolPort-002-681-384, KST-1B4362, AR-1B1355, NSC-80671, ZINC01639572, AKOS000301975, AG-A-13352, AG-J-03782, MCULE-6504468262, Benzene,1-(3-bromopropyl)-2-methoxy-, BB 0260572, 1-(3-BROMO-PROPYL)-2-METHOXY-BENZENE, Anisole,o-(3-bromopropyl)- (6CI); 1-(3-Bromopropyl)-2-methoxybenzene;1-Bromo-3-(2-methoxyphenyl)propane; NSC 80671

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMTJHFBMYNREKV-UHFFFAOYSA-N

38011-77-7

3-(2-NAPHTHYL)-1-PROPENE (8 suppliers)

IUPAC Name: 2-prop-2-enylnaphthalene | CAS Registry Number: 2489-87-4
Synonyms: AGN-PC-003IHY, Naphthalene, 2-(2-propenyl)-, CTK4F4583, AKOS006287758, AG-E-74830, KB-177463

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SPOPFXRSBQPLLV-UHFFFAOYSA-N

2489-87-4

3-(2-Naphthyl)-D-alanine HCl (23 suppliers)

IUPAC Name: (2R)-2-azaniumyl-3-naphthalen-2-ylpropanoate | CAS Registry Number: 76985-09-6
Synonyms: ZINC00128259, CID6927614

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPZXHKDZASGCLU-GFCCVEGCSA-N

76985-09-6

3-(2-Naphthyl)-Dl-Alanine (2 suppliers)

106107-92-0

3-(2-Naphthyl)-L- alanine.HCl (5 suppliers)

58338-03-2

3-(2-NAPHTHYL)-L-ALANINE (7 suppliers)

IUPAC Name: 2-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 6960-34-5
Synonyms: 2-Naphthalenealanine, 3-(2-Naphthyl)alanine, 3-(2-Naphthyl)-DL-alanine, N5762_SIGMA, MolPort-002-926-950, L-3-(2-NAPHTHYL)ALANINE, BETA-(2-NAPHTHYL)-ALANINE, DL-3-(2-NAPHTHYL)ALANINE, NSC69865, CID250399, DB01766, 2-Amino-3-naphthalen-2-ylpropionic acid, (2S)-2-amino-3-naphthalen-2-ylpropanoic acid, I14-1309, I14-1379, 14108-60-2, 58438-03-2, NAL

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPZXHKDZASGCLU-UHFFFAOYSA-N

6960-34-5

3-(2-Naphthyl)-L-alanine hydrochloride (8 suppliers)

IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride | CAS Registry Number: 122745-12-4
Synonyms: 3-(2-Naphthyl)-L-alanine Hydrochloride, (S)-2-Naphthylalanine Hydrochloride Salt, (S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride, (S)-2-amino-3-(naphthalen-2-yl)propanoic acid hydrochloride, PubChem11967, SureCN2344880, CTK8A9524, L-2-NAPHTHYL-ALA-OH HCL, 3-(2-NAPHTHYL)-ALANINE HCL, ANW-18037, AKOS015844747, AB13751, 3-(2-NAPHTHYL)-L-ALANINE HCL, AK-49946, KB-82063, (S)-2-NAPHTHYLALANINE HYDROCHLORIDE, N0683, 3-(2-NAPHTHYL)-ALANINE HYDROCHLORIDE, I14-14516

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QXEYSNIVQNSZGX-YDALLXLXSA-N

122745-12-4

3-(2-NAPHTHYL)-L-ALANINE.HCL (4 suppliers)

7235-40-8

3-(2-NAPHTHYL)PROP-2-YNOIC ACID 95% (6 suppliers)

IUPAC Name: 3-naphthalen-2-ylprop-2-ynoic acid | CAS Registry Number: 4843-43-0
Synonyms: 3-(2-Naphthyl)prop-2-ynoic acid, STK395017, CBDivE_004577, AC1MDC3P, Oprea1_492266, SureCN11809459, CTK4J0810, MolPort-002-111-766, 3-(Naphthalen-2-yl)propiolic acid, CCG-2367, 3-naphthalen-2-ylprop-2-ynoic acid, AKOS005433537, AG-F-64187, MCULE-1928584479, 3-(naphthalen-2-yl)prop-2-ynoic acid, AK-97502, ST50867438

Molecular Formula:	C₁₃H₈O₂	Molecular Weight:	196.201420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWMRRMQMFPBLTP-UHFFFAOYSA-N

4843-43-0

3-(2-naphthyl)propanenitrile (0 suppliers)

95104-51-1

3-(2-Naphthylmethyl)morpholine (1 supplier)

IUPAC Name: 3-(naphthalen-2-ylmethyl)morpholine;hydrochloride | CAS Registry Number: 913718-26-0
Synonyms: 3-(2-Naphthylmethyl)morpholine HCl

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYHRVSLSUAFVCO-UHFFFAOYSA-N

913718-26-0

3-(2-Naphthyloxy)azetidine (7 suppliers)

IUPAC Name: 3-naphthalen-2-yloxyazetidine | CAS Registry Number: 784123-27-9
Synonyms: 3-(2-NAPHTHYLOXY)AZETIDINE, 3-(naphthalen-2-yloxy)azetidine, CTK5E5759, MolPort-014-756-977, AKOS012080622, AG-L-24453, I14-27413

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQXUEIDHHHQAEN-UHFFFAOYSA-N

784123-27-9

3-(2-Naphthylthio)Propionic Acid (8 suppliers)

IUPAC Name: 3-naphthalen-2-ylsulfanylpropanoic acid | CAS Registry Number: 1141-45-3
Synonyms: 3-(2-Naphthylthio)propionic acid, 3-(2-naphthylthio)propanoic acid, 3-(2-Naphthylsulfanyl)propanoic acid, ST50407941, Maybridge3_005839, AC1LAPRW, AC1Q75QU, AC1Q75QX, SureCN3499810, ACMC-1CA98, Oprea1_787951, CTK4A8610, MolPort-001-792-894, HMS1447J09, AKOS000129219, AG-D-34346, MCULE-5256039383, 3-naphthalen-2-ylsulfanylpropanoic acid, IDI1_017226, 3-(naphthalen-2-ylsulfanyl)propanoic acid

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMQJAJQNGNSZFY-UHFFFAOYSA-N

1141-45-3

3-(2-neopentylallyl)tetrahydrofuran-2,5-dione (6 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2-methylidenepentyl)oxolane-2,5-dione | CAS Registry Number: 72242-65-0
Synonyms: AG-G-84134, 3-(4,4-dimethyl-2-methylidenepentyl)oxolane-2,5-dione, AC1MCQ4J, CTK5D5770, 3-(4,4-dimethyl-2-methylidene-pentyl)oxolane-2,5-dione, MolPort-001-762-096, BTB10600, MCULE-8871081540, KB-177467, FT-0613580, A837461, 3-(4,4-dimethyl-2-methylenepentyl)oxolane-2,5-dione, 2,5-Furandione,3-(4,4-dimethyl-2-methylenepentyl)dihydro-

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAYJXUKJLBCHEQ-UHFFFAOYSA-N

72242-65-0

3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE (9 suppliers)

IUPAC Name: 3-[(1S)-2-nitro-1-phenylethyl]-1H-indole | CAS Registry Number: 51626-47-2
Synonyms: CID686156, ZINC00053346, BAS 00727873

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTQBCZPFTAELGC-HNNXBMFYSA-N

51626-47-2

3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPANOIC ACID (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-1-phenylmethanesulfonamide | CAS Registry Number: 5434-03-7
Synonyms: alpha-Toluenesulfono-p-toluidide, Benzenemethanesulfonamide, N-(4-phenylmethyl)-, NSC 10410, BRN 2649719, N-(4-Phenylmethyl)benzenemethanesulfonamide, n-(4-methylphenyl)-1-phenylmethanesulfonamide, NSC10410, AC1Q6VUJ, AC1L3T9O, SureCN9186300, Oprea1_742248, MolPort-001-524-651, AR-1J9315, NSC-10410, ZINC01706219, (4-methylphenyl)[benzylsulfonyl]amine, AKOS003272987, MCULE-9068213392, LS-154191, N-(4-methylphenyl)(phenyl)methanesulfonamide

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEIBHZWRMVSTRN-UHFFFAOYSA-N

5434-03-7

3-(2-Nitro-4-(trifluoromethyl)phenyl)-1-phenyl-1H-pyrazole (0 suppliers)

IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenylpyrazole | CAS Registry Number: 400083-14-9
Synonyms: 3-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenyl-1H-pyrazole, 3-[2-nitro-4-(trifluoromethyl)phenyl]-1-phenylpyrazole, ZINC1391193, AKOS005092455, 5E-717

Molecular Formula:	C₁₆H₁₀F₃N₃O₂	Molecular Weight:	333.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBNYHBYSLSDIIO-UHFFFAOYSA-N

400083-14-9

3-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYLAMINO)PROPANE-1,2-DIOL (0 suppliers)

104333-00-6

3-(2-NITRO-4-TRIFLUOROMETHYLPHENOXY)PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [3-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]boronic acid | CAS Registry Number: 1072945-94-8
Synonyms: 3-(2-Nitro-4-trifluoromethylphenoxy)phenylboronic acid, 3-[2-Nitro-4-(trifluoromethyl)phenoxy]benzeneboronic acid, (3-(2-Nitro-4-(trifluoromethyl)phenoxy)phenyl)boronic acid, ACMC-2098qy, SureCN2560366, CTK4A5216, ANW-15608, PC5681, AKOS015833513, AG-D-22460, AK-91136, KB-26683, A-4530, I04-1712, 3-(2-Nitro-4-trifluoromethylphenoxy)phenylboronic acid,, 3-[2-nitro-4-(trifluoromethyl)phenoxy]phenylboronic acid

Molecular Formula:	C₁₃H₉BF₃NO₅	Molecular Weight:	327.020470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UYSSHRQLWIRFRP-UHFFFAOYSA-N

1072945-94-8

3-(2-NITRO-BENZENESULFONYLAMINO)-PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-[(2-nitrophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 90558-39-7
Synonyms: ST50052367, 3-(2-Nitro-benzenesulfonylamino)-propionic acid, BAS 01262762, AC1LF3FY, SureCN4178616, Oprea1_344656, Oprea1_387681, CTK5G8095, MolPort-000-225-521, AR-1K2938, STL363038, AKOS000146918, AG-H-71587, MCULE-3186923597, n-[(2-nitrophenyl)sulfonyl]-|A-alanine, N-[(2-nitrophenyl)sulfonyl]-beta-alanine, KB-232772, 3-[(2-nitrophenyl)sulfonylamino]propanoic acid, 3-{[(2-nitrophenyl)sulfonyl]amino}propanoic acid, T0512-3441

Molecular Formula:	C₉H₁₀N₂O₆S	Molecular Weight:	274.250500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GITSWRINOGOGRB-UHFFFAOYSA-N

90558-39-7

3-(2-nitro-benzyl)-3h-imidazole-4-carbaldehyde (3 suppliers)

IUPAC Name: 3-[(2-nitrophenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 85103-00-0
Synonyms: 3-(2-NITRO-BENZYL)-3H-IMIDAZOLE-4-CARBALDEHYDE, AGN-PC-00PQJQ, CTK5F4142, AG-H-41715, KB-232773, 3-(2-nitrobenzyl)-3h-imidazole-4-carbaldehyde, 1H-Imidazole-5-carboxaldehyde, 1-[(2-nitrophenyl)methyl]-

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXVQHUUOUFAHJL-UHFFFAOYSA-N

85103-00-0

3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 3-(2-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 61158-02-9
Synonyms: methyl 3-(2-nitrophenyl)-3-oxopropanoate, SCHEMBL10540843, CTK6J1677, ZINC78206043, AKOS017550578, AK504018, AX8271863, Methyl 3-(2-nitrophenyl)-3- oxopropanoate, 3-(2-NITROPHENYL)-3-OXO-PROPIONIC ACID METHYLESTER

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIIIBNUAQSIIEN-UHFFFAOYSA-N

61158-02-9

3-(2-Nitro-phenyl)-5-methylisoxazole (0 suppliers)

IUPAC Name: 5-methyl-3-(2-nitrophenyl)-1,2-oxazole | CAS Registry Number: 926316-89-4
Synonyms: DB-079372

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHUMHWDIFMHMMK-UHFFFAOYSA-N

926316-89-4

3-(2-nitro-phenyl)-isoxazol-5-ylamine (6 suppliers)

IUPAC Name: 3-(2-nitrophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 887591-67-5
Synonyms: 3-(2-Nitrophenyl)isoxazol-5-amine, 3-(2-NITRO-PHENYL)-ISOXAZOL-5-YLAMINE, CTK5G1728, MolPort-003-764-185, 5-Isoxazolamine,3-(2-nitrophenyl)-, AKOS000261589, AG-H-59377, AK112567, KB-232777

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.170180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATHKBNBCSNXZHX-UHFFFAOYSA-N

887591-67-5

3-(2-NITRO-PHENYL)-PROPAN-1-OL (9 suppliers)

IUPAC Name: 3-(2-nitrophenyl)propan-1-ol | CAS Registry Number: 20716-26-1
Synonyms: 3-(2-Nitrophenyl)propan-1-ol, Benzenepropanol, 2-nitro-, SureCN6259352, AGN-PC-00OP49, CTK0J8522, ANW-67098, AKOS005217811, AG-E-51933, AK-89982, KB-232778

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJHJJGAQQGSPRL-UHFFFAOYSA-N

20716-26-1

3-(2-NITRO-PHENYL)-PROPIONALDEHYDE (7 suppliers)

IUPAC Name: 3-(2-nitrophenyl)propanal | CAS Registry Number: 133473-26-4
Synonyms: 3-(2-nitrophenyl)propanal, Benzenepropanal,2-nitro-, 2-NITRO-BENZENEPROPANAL, CTK4B8551, BENZENEPROPANAL, 2-NITRO-, AKOS006289804, AB49236, AG-D-68138, KB-75161

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDBDZQOKDJEJIL-UHFFFAOYSA-N

133473-26-4

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