1-Amidino-1,2,4-Triazole Hydrochloride,1-AMIDINO-2-PYRROLIDONE-5-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

180201 to 180250 of 344798 results Page:

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PRODUCT NAME

CAS Registry Number

1-Amidino-1,2,4-Triazole Hydrochloride (13 suppliers)

IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride | CAS Registry Number: 19503-26-5
Synonyms: 1H-1,2,4-Triazole-1-carboxamidine monohydrochloride, 1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 1H-1,2,4-Triazole-1-carboximidamide hydrochloride, 1-Amidino-1H-1,2,4-triazole hydrochloride, SureCN2380957, KSC496S5D, 76082_ALDRICH, 76082_FLUKA, CTK3J6951, MolPort-003-938-949, ACT01830, ANW-45210, SBB004089, 1,2,4-triazolecarboxamidine, chloride, AKOS015901026, RP21178, AK-88472, KB-218907, ST51036388, X4739

Molecular Formula:	C₃H₆ClN₅	Molecular Weight:	147.566240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDDXNENZFOOLTP-UHFFFAOYSA-N

19503-26-5

1-AMIDINO-2-PYRROLIDONE-5-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (2S)-1-carbamimidoyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 104125-37-3
Synonyms: pAGlu, alpha-Guanidinoglutaric acid lactam, CID128498, 1-Amidino-2-pyrrolidone-5-carboxylic acid

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTFHUPNPAZCWEV-VKHMYHEASA-N

104125-37-3

1-Amidino-3-(3-carboxypropyl)urea (2 suppliers)

IUPAC Name: 3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid | CAS Registry Number: 5998-99-2
Synonyms: AC1NT66H, SCHEMBL245318, DTXSID90417305, AKOS003253977, SR-01000225052, SR-01000225052-1, 3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid

Molecular Formula:	C₁₈H₁₃BrN₂O₃	Molecular Weight:	385.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTVGPQCYOHVBHL-SXGWCWSVSA-N

5998-99-2

1-AMIDINO-3-(P-AMINOPHENYL)UREA HCL (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3-(diaminomethylidene)urea hydrochloride | CAS Registry Number: 74063-37-9
Synonyms: 1-Amidino-3-(p-aminophenyl)urea hydrochloride, CID3057608, LS-158805, Urea, 1-amidino-3-(p-aminophenyl)-, hydrochloride

Molecular Formula:	C₈H₁₂ClN₅O	Molecular Weight:	229.666780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NKMFTNFCQGBTAQ-UHFFFAOYSA-N

74063-37-9

1-AMIDINO-3-P-SULFOPHENYLUREA HCL (3 suppliers)

IUPAC Name: 4-(diaminomethylidenecarbamoylamino)benzenesulfonic acid hydrochloride | CAS Registry Number: 73927-06-7
Synonyms: 1-Amidino-3-p-sulfophenylurea hydrochloride, CID3056969, LS-147857, Urea, 1-amidino-3-p-sulfophenyl-, hydrochloride, Sulfanilic acid, N-(amidinocarbamoyl)-, hydrochloride

Molecular Formula:	C₈H₁₁ClN₄O₄S	Molecular Weight:	294.715340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UWHHAWGCYGNQKF-UHFFFAOYSA-N

73927-06-7

1-Amidino-4-methylpiperazine sulfate (2:1) (9 suppliers)

IUPAC Name: 4-methylpiperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 28457-20-7
Synonyms: 1-amidino-4-methylpiperazine sulfate (2:1), Ambcb4002514, AGN-PC-00POT1, SureCN2382855, MolPort-008-382-917, MCULE-2858447013, 4-Methyl-piperazine-1-carboxamidine 1/2H2SO4, M57047, 4-methylpiperazine-1-carboximidamide;sulfuric acid

Molecular Formula:	C₆H₁₆N₄O₄S	Molecular Weight:	240.280640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OWFBETMVTYKOTM-UHFFFAOYSA-N

28457-20-7

1-AMINE-1-CARBA-CLOSO-DODECABORANE(11) (5 suppliers)

167632-33-9

1-Amino 4-Methyl Piperazine (24 suppliers)

IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

6928-85-4

1-AMINO 4-METHYL-PIPERAZINE (3 suppliers)

6298-85-4

1-Amino Adamantane-d6 (4 suppliers)

IUPAC Name: 2,2,8,8,9,9-hexadeuterioadamantan-1-amine | CAS Registry Number: 1219805-53-4
Synonyms: 1-Aminoadamantane-2,2,2,2,2,2 D6

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	157.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKNWSYNQZKUICI-KETLRHEYSA-N

1219805-53-4

1-Amino Anthraquinone (29 suppliers)

IUPAC Name: 1-aminoanthracene-9,10-dione | CAS Registry Number: 82-45-1
Synonyms: Diazo Fast Red AL, Anthraquinone, 1-amino-, l-Aminoanthraquinone, 1-AMINOANTHRAQUINONE, 1-Aminoanthrachinon, alpha-Aminoanthraquinone, alpha-Anthraquinonylamine, 1-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 1-amino-, 1-Aminoanthrachinon [Czech], .alpha.-Aminoanthraquinone, .alpha.-Anthraquinonylamine, NSC458, 1-Amino-9,10-anthracenedione, NSC 458, 9,10-Anthracenedione, amino-, 06770_FLUKA, A39009_SIAL, EINECS 201-423-5, CID6710

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHUFHLFHOQVFGB-UHFFFAOYSA-N

82-45-1

1-Amino Hydantoin HCl (12 suppliers)

IUPAC Name: 1-aminoimidazolidine-2,4-dione | CAS Registry Number: 6301-02-6
Synonyms: Hydantoin, 1-amino-, 1-Aminoimidazolidine-2,4-dione, NSC44144, AIDS016801, AIDS-016801, EINECS 228-593-3, NSC 44144, ZINC04206650

Molecular Formula:	C₃H₅N₃O₂	Molecular Weight:	115.090700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVYKDNGUEZRPGJ-UHFFFAOYSA-N

6301-02-6

1-AMINO HYDANTOIN-13C3 (7 suppliers)

IUPAC Name: 1-aminoimidazolidine-2,4-dione | CAS Registry Number: 957509-31-8
Synonyms: 1-Amino Hydantoin-13C3, AHD-13C3, 1-Amino-2,4-imidazolidinedione-13C3, 34006_RIEDEL, 34006_FLUKA, CTK8F3236, 1-Aminoimidazolidin-2,4-dione-13C3, FT-0661836

Molecular Formula:	C₃H₅N₃O₂	Molecular Weight:	118.068665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVYKDNGUEZRPGJ-VMIGTVKRSA-N

957509-31-8

1-Amino- 5-iodonaphthalene (3 suppliers)

IUPAC Name: 5-iodonaphthalen-1-amine | CAS Registry Number: 66640-75-3

Molecular Formula:	C₁₀H₈IN	Molecular Weight:	269.081690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQUFDLNESOFRIV-UHFFFAOYSA-N

66640-75-3

1-AMINO-, HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-aminocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 92398-48-6
Synonyms: Cycloleucine hydrochloride, 1-Aminocyclopentanecarboxylic acid hydrochloride, Cyclopentanecarboxylic acid, 1-amino-, hydrochloride, AC1MICCP, UNII-Z72HVF4L7V, SureCN1711763, AKOS015969084, LS-57869, 1-aminocyclopentane-1-carboxylic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ONNMHNDIUIHULO-UHFFFAOYSA-N

92398-48-6

1-AMINO-1'-BOC-6-METHOXY-SPIRO[INDANE-2,4'-PIPERIDINE] (0 suppliers)

2416991-45-0

1-amino-1,1,2,3,3-pentadeuterio-3-naphthalen-1-yloxypropan-2-ol (2 suppliers)

IUPAC Name: 1-amino-1,1,2,3,3-pentadeuterio-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 1246912-08-2
Synonyms: DTXSID80678701, 1-Amino-3-[(naphthalen-1-yl)oxy](~2~H_5_)propan-2-ol

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	222.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFMCITCRZXLMDJ-QJHRKUAUSA-N

1246912-08-2

1-amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic Acid hydrate (0 suppliers)

IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid;hydrate | CAS Registry Number: 1559064-07-1
Synonyms: 1-amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrate, AKOS027426492, A-7084

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHNWVJZRGNRYQB-UHFFFAOYSA-N

1559064-07-1

1-AMINO-1,2,3,4-TETRAHYDRO-1-NAPHTHALENECARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid;hydrochloride | CAS Registry Number: 79025-21-1
Synonyms: 1-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrochloride, SCHEMBL11149959, ZX-CM014712, MCULE-5594360950, 4142576-25G, 1-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RCMFQTWGBQONDW-UHFFFAOYSA-N

79025-21-1

1-Amino-1,2,3,4-Tetrahydro-1-Naphthoic Acid (8 suppliers)

IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 30265-11-3
Synonyms: NIOSH/QL2303000, AKE-BBV-070873, MolPort-000-000-518, CB 1643, NSC39062, CID236509, BBV-070873, LS-95391, QL2303000, 1,2,3,4-Tetrahydro-1-amino-1-naphthoic acid, 1-Amino-1,2,3,4-tetrahydro-1-naphthoic acid, 1-Amino-2:3-benzcyclohexane-1-carboxylic acid, A50022, 1-Naphthoic acid, 1,2,3,4-tetrahydro-1-amino-, 6336-38-5

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIYFEDPFIIDANF-UHFFFAOYSA-N

30265-11-3

1-Amino-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride (5 suppliers)

IUPAC Name: 1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 103028-83-7
Synonyms: MolPort-027-948-470, AKOS016842654, AK134664, KB-217700, ST24037736

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SNRPNRYBBYUHMG-UHFFFAOYSA-N

103028-83-7

1-Amino-1,2,3,4-tetrahydronaphthalene-2-carbonitrile (2 suppliers)

IUPAC Name: 1-amino-1,2,3,4-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 1824207-37-5
Synonyms: 1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBONITRILE

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBTICSRULGWPMX-UHFFFAOYSA-N

1824207-37-5

1-Amino-1,2,3,4-tetrahydroquinoline (13 suppliers)

IUPAC Name: 3,4-dihydro-2H-quinolin-1-amine | CAS Registry Number: 5825-45-6
Synonyms: 3,4-dihydro-2H-quinolin-1-amine, 3,4-dihydroquinolin-1(2H)-amine, AG-G-06055, N-Amino-1,2,3,4-tetrahydroquinoline, AC1O4YWR, SureCN483231, CTK5A8073, MolPort-001-782-201, ALBB-010056, 1(2H)-Quinolinamine,3,4-dihydro-, SBB050160, STK501086, ZINC15416126, 1,2,3,4-Tetrahydroquinolin-1-amine, AKOS003582849, AG-A-48041, AK-29435, 3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE, KB-151755, TL8003734

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQMROOTVLOXIJH-UHFFFAOYSA-N

5825-45-6

1-AMINO-1,2-DIHYDRO-5H-TETRAZOLE-5-THIONE (4 suppliers)

IUPAC Name: 1-amino-2H-tetrazole-5-thione | CAS Registry Number: 84994-31-0
Synonyms: EINECS 284-946-1, MolPort-000-866-566, CID3020274, 1-Amino-1,2-dihydro-5H-tetrazole-5-thione

Molecular Formula:	CH₃N₅S	Molecular Weight:	117.133020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRINVAVVCSZIDB-UHFFFAOYSA-N

84994-31-0

1-AMINO-1,2-ETHYLENEDICARBOXAMIDE (6 suppliers)

IUPAC Name: 2-aminobut-2-enediamide | CAS Registry Number: 18486-76-5
Synonyms: 2-AMINO-2-BUTENEDIAMIDE, CTK8F4044, CTK8H3676, AG-E-34284, Butenediamide,amino- (8CI); 1-Amino-1,2-ethylenedicarboxamide

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KPYHPLMZKVZJII-UHFFFAOYSA-N

18486-76-5

1-Amino-1,3-diazinan-2-one (3 suppliers)

IUPAC Name: 1-amino-1,3-diazinan-2-one | CAS Registry Number: 45529-53-1
Synonyms: 1-amino-1,3-diazinan-2-one, SCHEMBL10493459, ZINC95218320, NE27384

Molecular Formula:	C₄H₉N₃O	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTSXUSHBMJIFEI-UHFFFAOYSA-N

45529-53-1

1-amino-1,3-dihydro-2H-benzimidazol-2-one (6 suppliers)

IUPAC Name: 3-amino-1H-benzimidazol-2-one | CAS Registry Number: 102616-91-1
Synonyms: CHEMBL2152714, AC1LGDNG, SureCN1981783, SureCN8395946, Oprea1_450167, 3-amino-1H-benzimidazol-2-one, AK137019, EN002832, 1-Amino-1H-benzo[d]imidazol-2(3H)-one

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOFUWGOMTZTSTO-UHFFFAOYSA-N

102616-91-1

1-Amino-1,3-dimethylthiourea hydrochloride (2 suppliers)

IUPAC Name: 1-amino-1,3-dimethylthiourea;hydrochloride | CAS Registry Number: 1955522-70-9
Synonyms: EN300-253600

Molecular Formula:	C₃H₁₀ClN₃S	Molecular Weight:	155.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QRYNIYMDKLHSBX-UHFFFAOYSA-N

1955522-70-9

1-amino-1,3-dimethylurea (0 suppliers)

IUPAC Name: 1-amino-1,3-dimethylurea | CAS Registry Number: 38490-47-0
Synonyms: NSC194850, AGN-PC-0JOO7A, SCHEMBL1163614, N,1-dimethyl-hydrazinecarboxamide, N,1-dimethylhydrazine carboxamide, KMCMZQBYRXQEQH-UHFFFAOYSA-N, AC1L7414, Hydrazinecarboxamide, N,1-dimethyl-, ZINC01733377, AKOS006348116, NSC-194850

Molecular Formula:	C₃H₉N₃O	Molecular Weight:	103.123060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMCMZQBYRXQEQH-UHFFFAOYSA-N

38490-47-0

1-amino-1,3-propanediol (0 suppliers)

IUPAC Name: 1-aminopropane-1,3-diol | CAS Registry Number: 198783-18-5
Synonyms: amino-1,3-propanediol, aminopropane-1,3-diol, DOGCTUGYGZGSFX-UHFFFAOYSA-N, AKOS006364733, DA-29834

Molecular Formula:	C₃H₉NO₂	Molecular Weight:	91.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOGCTUGYGZGSFX-UHFFFAOYSA-N

198783-18-5

1-amino-1,4-diazabicyclo[2.2.2]octan-1-ium hydroiodide iodide (1 supplier)

IUPAC Name: 4-aza-1-azoniabicyclo[2.2.2]octan-1-amine;iodide;hydroiodide | CAS Registry Number: 2411581-06-9
Synonyms: 1-Amino-1,4-diazabicyclo[2.2.2]octan-1-ium iodide hydroiodide, MFCD34178983, SY288782, CS-0129480

Molecular Formula:	C₆H₁₅I₂N₃	Molecular Weight:	383.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLBUAMUOLCFJMA-UHFFFAOYSA-M

2411581-06-9

1-Amino-1,4-dideoxy-2-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-?-L-lyxo-heptopyranosyl)-4-(methylamino)-D-scyllo-inositol (1 supplier)

IUPAC Name: (1S,2S,3S,4R,5R,6S)-6-amino-5-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-3-(methylamino)cyclohexane-1,2,4-triol | CAS Registry Number: 74958-29-5
Synonyms: Fortimicin AP, CHEBI:81426, C17975

Molecular Formula:	C₁₄H₃₀N₄O₅	Molecular Weight:	334.417 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: KBIFQFMZFNTDKE-DHPLRXPASA-N

74958-29-5

1-Amino-1,4-dideoxy-5-O-methyl-4-(methylamino)-2-O-[(1R,4R)-6-methyl-2-oxa-5-azabicyclo[2.2.2]oct-5-en-3?-yl]-D-scyllo-inositol (1 supplier)

IUPAC Name: (1S,2S,3R,4R,5R,6S)-2-amino-6-methoxy-5-(methylamino)-3-[[(1R,4R,6R)-3-methyl-5-oxa-2-azabicyclo[2.2.2]oct-2-en-6-yl]oxy]cyclohexane-1,4-diol | CAS Registry Number: 75419-92-0
Synonyms: Fortimicin AI

Molecular Formula:	C₁₅H₂₇N₃O₅	Molecular Weight:	329.397 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OSHGHQXTURHSOO-HBFLQGKLSA-N

75419-92-0

1-AMINO-1,5-DIDEOXY-L-ERYTHRO-2-PENTULOSE (2 suppliers)

858127-57-8

1-Amino-1-(1,3-dimethyl-1h-1,2,4-triazol-5-yl)propan-2-ol (0 suppliers)

1247131-63-0

1-amino-1-(1-hydroxypropan-2-yl)cyclobutane (1 supplier)

IUPAC Name: 2-(1-aminocyclobutyl)propan-1-ol | CAS Registry Number: 1132814-64-2
Synonyms: 2-(1-aminocyclobutyl)propanol, SCHEMBL1186718, YRGPDSYHIYJAHI-UHFFFAOYSA-N, AKOS006348796

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRGPDSYHIYJAHI-UHFFFAOYSA-N

1132814-64-2

1-Amino-1-(1-methyl-1h-1,2,4-triazol-5-yl)propan-2-ol (0 suppliers)

1247985-29-0

1-Amino-1-(1-methyl-1H-pyrazol-4-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-amino-1-(1-methylpyrazol-4-yl)propan-2-one | CAS Registry Number: 1600580-47-9

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCDMGLYIYRPIKZ-UHFFFAOYSA-N

1600580-47-9

1-Amino-1-(1-methyl-3-propyl-1h-1,2,4-triazol-5-yl)propan-2-ol (0 suppliers)

1343023-57-3

1-Amino-1-(1H-tetrazol-5-yl)propan-2-ol (0 suppliers)

IUPAC Name: 1-amino-1-(2H-tetrazol-5-yl)propan-2-ol | CAS Registry Number: 1823958-60-6
Synonyms: 1-Amino-1-(1H-tetrazole-5-yl)-2-propanol, J3.545.228A

Molecular Formula:	C₄H₉N₅O	Molecular Weight:	143.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XICMDSXCOYEKDL-UHFFFAOYSA-N

1823958-60-6

1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)ACETONE (0 suppliers)

IUPAC Name: 1-amino-1-(2,3,4-trifluorophenyl)propan-2-one | CAS Registry Number: 1270354-46-5

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STILLQFPFFUFRZ-UHFFFAOYSA-N

1270354-46-5

1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-amino-1-(2,3,4-trifluorophenyl)propan-2-ol | CAS Registry Number: 1270554-99-8
Synonyms: (1R,2R)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3,4-TRIFLUOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIYJYPYCJUAJJP-UHFFFAOYSA-N

1270554-99-8

1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)ACETONE (0 suppliers)

IUPAC Name: 1-amino-1-(2,3,5-trifluorophenyl)propan-2-one | CAS Registry Number: 1270505-02-6

Molecular Formula:	C₉H₈F₃NO	Molecular Weight:	203.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDTDDZZDFRGPSH-UHFFFAOYSA-N

1270505-02-6

1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3,5-trifluorophenyl)propan-2-ol | CAS Registry Number: 1270465-36-5
Synonyms: (1R,2R)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3,5-TRIFLUOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRMAGCKWKKMWOZ-UHFFFAOYSA-N

1270465-36-5

1-AMINO-1-(2,3-DICHLOROPHENYL)ACETONE (0 suppliers)

IUPAC Name: 1-amino-1-(2,3-dichlorophenyl)propan-2-one | CAS Registry Number: 1270533-77-1

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANKYDGHVRDEDAO-UHFFFAOYSA-N

1270533-77-1

1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3-dichlorophenyl)propan-2-ol | CAS Registry Number: 1270580-63-6
Synonyms: (1S)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3-DICHLOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZYFAJNYBKFSES-UHFFFAOYSA-N

1270580-63-6

1-AMINO-1-(2,3-DIFLUOROPHENYL)ACETONE (0 suppliers)

IUPAC Name: 1-amino-1-(2,3-difluorophenyl)propan-2-one | CAS Registry Number: 1270535-95-9
Synonyms: AKOS006320183

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNKYNNPCFRWGAG-UHFFFAOYSA-N

1270535-95-9

1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-amino-1-(2,3-difluorophenyl)propan-2-ol | CAS Registry Number: 1270536-36-1
Synonyms: (1R,2S)-1-amino-1-(2,3-difluorophenyl)propan-2-ol, (1S)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, (1S,2S)-1-AMINO-1-(2,3-DIFLUOROPHENYL)PROPAN-2-OL, AKOS006322790

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGQMHGKLKBAITH-UHFFFAOYSA-N

1270536-36-1

1-AMINO-1-(2,3-DIMETHYLPHENYL)ACETONE (0 suppliers)

IUPAC Name: 1-amino-1-(2,3-dimethylphenyl)propan-2-one | CAS Registry Number: 1270563-08-0
Synonyms: AKOS006366353

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSNMNUNUJZCEGT-UHFFFAOYSA-N

1270563-08-0

1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-amino-1-(2,3-dimethylphenyl)propan-2-ol | CAS Registry Number: 1270524-87-2
Synonyms: (1S,2S)-1-amino-1-(2,3-dimethylphenyl)propan-2-ol, (1S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2R)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, (1R,2S)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, (1S,2R)-1-AMINO-1-(2,3-DIMETHYLPHENYL)PROPAN-2-OL, AKOS006368963

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQJKVQHXUMMTPL-UHFFFAOYSA-N

1270524-87-2

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